HEADER    HYDROLASE INHIBITOR                     08-APR-02   1LD5              
TITLE     STRUCTURE OF BPTI MUTANT A16V                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANCREATIC TRYPSIN INHIBITOR;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSS;                          
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PAED4                                     
KEYWDS    BPTI, KUNITZ FOLD, HYDROLASE INHIBITOR                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    T.CIERPICKI,J.OTLEWSKI                                                
REVDAT   3   27-OCT-21 1LD5    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1LD5    1       VERSN                                    
REVDAT   1   11-SEP-02 1LD5    0                                                
JRNL        AUTH   T.CIERPICKI,J.OTLEWSKI                                       
JRNL        TITL   NMR STRUCTURES OF TWO VARIANTS OF BOVINE PANCREATIC TRYPSIN  
JRNL        TITL 2 INHIBITOR (BPTI) REVEAL UNEXPECTED INFLUENCE OF MUTATIONS ON 
JRNL        TITL 3 PROTEIN STRUCTURE AND STABILITY.                             
JRNL        REF    J.MOL.BIOL.                   V. 321   647 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12206780                                                     
JRNL        DOI    10.1016/S0022-2836(02)00620-4                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.GRZESIAK,R.HELLAND,A.O.SMALAS,D.KROWARSCH,M.DADLEZ,        
REMARK   1  AUTH 2 J.OTLEWSKI                                                   
REMARK   1  TITL   SUBSTITUTIONS AT THE P1' POSITION IN BPTI STRONGLY AFFECT    
REMARK   1  TITL 2 THE ASSOCIATION ENERGY WITH SERINE PROTEINASES               
REMARK   1  REF    J.MOL.BIOL.                   V. 301   205 2000              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.2000.3935                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.8, CNS 1.0                                 
REMARK   3   AUTHORS     : DELAGLIO, F.; GRZESIEK, S.; VUISTER, G.; ZHU, G.;    
REMARK   3                 PFEIFER, J.; BAX, A. (NMRPIPE), BRUNGER, A.T.;       
REMARK   3                 ADAMS, P.D.; CLORE, G.M.; DELANO, W.L., GROS,P.;     
REMARK   3                 GROSSE-KUNSTLEVE, R.W.; JIANG, J.S.; KUSZEWSKI, J.;  
REMARK   3                 NILGES, M.; PANNU, N.S.; READ, R.J.; RICE, L.M.;     
REMARK   3                 SIMONSON, T.; WARREN, G.L. (CNS)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LD5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-APR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015851.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.1                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4MM BPTI_A16V                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; DRX                     
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.95, DYANA 1.5             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 48                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY,TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED BASED ON HOMONUCLEAR TOCSY/NOESY    
REMARK 210  TECHNIQUES USING AUTOMATIC ASSIGNMENT IN NOAH/DYANA PROGRAM         
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 ARG A  15       78.26   -114.49                                   
REMARK 500  2 PRO A   8      172.17    -53.95                                   
REMARK 500  2 ARG A  15       53.83   -113.19                                   
REMARK 500  2 CYS A  38     -167.72    -72.54                                   
REMARK 500  2 ARG A  39      -25.03    -36.76                                   
REMARK 500  2 ALA A  40      146.67     63.07                                   
REMARK 500  2 LYS A  41     -166.98   -116.42                                   
REMARK 500  3 CYS A  14      174.91    -54.44                                   
REMARK 500  4 CYS A  38       75.16   -115.84                                   
REMARK 500  4 ARG A  39      -20.11     85.23                                   
REMARK 500  4 ALA A  40      159.79     62.94                                   
REMARK 500  4 LYS A  41     -168.35   -114.61                                   
REMARK 500  4 ASN A  43       59.71    -93.65                                   
REMARK 500  4 ASN A  44       82.97   -151.77                                   
REMARK 500  6 ILE A  19       86.02    -66.53                                   
REMARK 500  6 ARG A  39      -23.80     83.06                                   
REMARK 500  6 ALA A  40      164.27     58.47                                   
REMARK 500  6 LYS A  41     -164.92   -116.58                                   
REMARK 500  7 ILE A  19       85.60    -68.17                                   
REMARK 500  7 ARG A  39      -33.86     80.80                                   
REMARK 500  7 ALA A  40      169.30     50.06                                   
REMARK 500  7 LYS A  41     -169.39   -128.49                                   
REMARK 500  8 LEU A   6       33.61    -93.84                                   
REMARK 500  8 CYS A  14      176.94    -59.18                                   
REMARK 500  8 LYS A  41     -168.91   -104.30                                   
REMARK 500  9 CYS A  14      174.73    -55.62                                   
REMARK 500  9 ASN A  44       87.33   -150.52                                   
REMARK 500 10 ARG A  15       50.75   -116.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1LD5 A    1    58  UNP    P00974   BPT1_BOVIN      36     93             
SEQADV 1LD5 ARG A   15  UNP  P00974    LYS    50 CONFLICT                       
SEQADV 1LD5 VAL A   16  UNP  P00974    ALA    51 ENGINEERED MUTATION            
SEQADV 1LD5 LEU A   52  UNP  P00974    MET    87 CONFLICT                       
SEQRES   1 A   58  ARG PRO ASP PHE CYS LEU GLU PRO PRO TYR THR GLY PRO          
SEQRES   2 A   58  CYS ARG VAL ARG ILE ILE ARG TYR PHE TYR ASN ALA LYS          
SEQRES   3 A   58  ALA GLY LEU CYS GLN THR PHE VAL TYR GLY GLY CYS ARG          
SEQRES   4 A   58  ALA LYS ARG ASN ASN PHE LYS SER ALA GLU ASP CYS LEU          
SEQRES   5 A   58  ARG THR CYS GLY GLY ALA                                      
HELIX    1   1 PRO A    2  GLU A    7  5                                   6    
HELIX    2   2 SER A   47  GLY A   56  1                                  10    
SHEET    1   A 2 ILE A  18  TYR A  23  0                                        
SHEET    2   A 2 CYS A  30  TYR A  35 -1  O  TYR A  35   N  ILE A  18           
SSBOND   1 CYS A    5    CYS A   55                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.03  
SSBOND   3 CYS A   30    CYS A   51                          1555   1555  2.03  
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   ARG A   1      -5.181 -14.231   0.134  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.251 -13.101  -0.825  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.619 -12.426  -0.780  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.508 -12.755  -1.565  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.979 -13.640  -2.231  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.955 -12.561  -3.301  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.047 -13.157  -4.697  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.293 -13.897  -4.897  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.355 -15.184  -5.240  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.249 -15.893  -5.427  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.535 -15.769  -5.398  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.178 -14.453   0.289  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.683 -15.037  -0.290  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.637 -13.927   1.018  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.491 -12.381  -0.564  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.021 -14.141  -2.233  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.749 -14.352  -2.485  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.794 -11.899  -3.147  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.033 -12.004  -3.216  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.997 -12.356  -5.419  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.211 -13.824  -4.844  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.131 -13.406  -4.768  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.353 -15.468  -5.311  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.312 -16.856  -5.686  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -8.375 -15.246  -5.259  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.584 -16.734  -5.657  1.00  0.00           H  
ATOM     27  N   PRO A   2      -6.812 -11.475   0.151  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.086 -10.763   0.291  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.388  -9.888  -0.923  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.484  -9.483  -1.652  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.895  -9.895   1.541  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.673 -10.422   2.219  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -5.821 -11.025   1.140  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.905 -11.450   0.448  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.763  -8.866   1.245  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -8.765  -9.984   2.178  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.148  -9.610   2.705  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -6.952 -11.175   2.942  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.160 -10.282   0.717  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.255 -11.860   1.529  1.00  0.00           H  
ATOM     41  N   ASP A   3      -9.666  -9.601  -1.137  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.088  -8.778  -2.268  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.296  -7.474  -2.341  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.657  -7.179  -3.351  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -11.582  -8.463  -2.163  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.450  -9.664  -2.486  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.211 -10.305  -3.530  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -13.370  -9.963  -1.694  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.344  -9.953  -0.524  1.00  0.00           H  
ATOM     50  HA  ASP A   3      -9.914  -9.343  -3.172  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -11.805  -8.139  -1.156  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -11.825  -7.668  -2.854  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.352  -6.693  -1.269  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -8.664  -5.417  -1.209  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.183  -5.540  -1.562  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.569  -4.572  -2.011  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -8.831  -4.816   0.180  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.100  -5.558   1.259  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -6.741  -5.369   1.453  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.775  -6.438   2.088  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.073  -6.044   2.452  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.109  -7.116   3.088  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.758  -6.919   3.271  1.00  0.00           C  
ATOM     64  H   PHE A   4      -9.882  -6.974  -0.499  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.135  -4.760  -1.926  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.467  -3.809   0.167  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -9.881  -4.809   0.435  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.204  -4.685   0.812  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.833  -6.594   1.946  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.013  -5.890   2.594  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.648  -7.799   3.727  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.236  -7.451   4.052  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.605  -6.727  -1.375  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.196  -6.931  -1.700  1.00  0.00           C  
ATOM     75  C   CYS A   5      -4.939  -6.591  -3.166  1.00  0.00           C  
ATOM     76  O   CYS A   5      -3.836  -6.194  -3.542  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -4.767  -8.372  -1.406  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -3.052  -8.752  -1.894  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.135  -7.475  -1.025  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -4.614  -6.260  -1.083  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -4.851  -8.558  -0.345  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -5.417  -9.050  -1.940  1.00  0.00           H  
ATOM     83  N   LEU A   6      -5.978  -6.733  -3.985  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -5.884  -6.432  -5.409  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.268  -4.978  -5.688  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.613  -4.626  -6.816  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -6.795  -7.369  -6.210  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -6.865  -8.810  -5.695  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -8.185  -9.452  -6.092  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -5.692  -9.622  -6.225  1.00  0.00           C  
ATOM     91  H   LEU A   6      -6.833  -7.041  -3.620  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -4.861  -6.588  -5.715  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -7.793  -6.959  -6.201  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -6.442  -7.393  -7.229  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -6.811  -8.804  -4.616  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -8.875  -9.399  -5.263  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -8.018 -10.486  -6.355  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -8.600  -8.928  -6.941  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -5.873 -10.672  -6.053  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -4.788  -9.325  -5.714  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -5.581  -9.446  -7.285  1.00  0.00           H  
ATOM    102  N   GLU A   7      -6.208  -4.137  -4.656  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.549  -2.725  -4.798  1.00  0.00           C  
ATOM    104  C   GLU A   7      -5.289  -1.881  -4.984  1.00  0.00           C  
ATOM    105  O   GLU A   7      -4.373  -1.937  -4.164  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -7.326  -2.245  -3.569  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -8.071  -0.936  -3.780  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -8.349  -0.208  -2.478  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -7.381   0.107  -1.757  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -9.535   0.038  -2.175  1.00  0.00           O  
ATOM    111  H   GLU A   7      -5.927  -4.471  -3.780  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -7.174  -2.623  -5.671  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -8.045  -3.002  -3.295  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.633  -2.110  -2.752  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -7.474  -0.294  -4.412  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -9.012  -1.145  -4.268  1.00  0.00           H  
ATOM    117  N   PRO A   8      -5.219  -1.086  -6.069  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -4.055  -0.235  -6.346  1.00  0.00           C  
ATOM    119  C   PRO A   8      -3.771   0.755  -5.219  1.00  0.00           C  
ATOM    120  O   PRO A   8      -4.672   1.123  -4.464  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -4.447   0.522  -7.621  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -5.531  -0.288  -8.241  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -6.259  -0.948  -7.106  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -3.171  -0.825  -6.532  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -4.795   1.510  -7.361  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -3.591   0.597  -8.275  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -6.201   0.357  -8.789  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -5.105  -1.033  -8.896  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -7.068  -0.319  -6.760  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -6.633  -1.915  -7.411  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.511   1.219  -5.102  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.117   2.185  -4.070  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.705   3.565  -4.340  1.00  0.00           C  
ATOM    134  O   PRO A   9      -3.003   3.906  -5.485  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -0.590   2.220  -4.180  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.308   1.838  -5.591  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.377   0.851  -5.974  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.405   1.854  -3.081  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -0.232   3.214  -3.961  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.154   1.515  -3.488  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.359   2.711  -6.226  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.667   1.378  -5.660  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.640   0.967  -7.018  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -1.047  -0.160  -5.773  1.00  0.00           H  
ATOM    145  N   TYR A  10      -2.877   4.357  -3.284  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -3.434   5.702  -3.424  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.576   6.730  -2.694  1.00  0.00           C  
ATOM    148  O   TYR A  10      -2.505   6.741  -1.464  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.872   5.747  -2.903  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.724   6.770  -3.618  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -6.001   6.646  -4.975  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.233   7.872  -2.943  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.765   7.588  -5.637  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.997   8.821  -3.599  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.259   8.674  -4.945  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.019   9.614  -5.602  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.627   4.031  -2.394  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -3.440   5.953  -4.478  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -5.328   4.779  -3.039  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.864   5.995  -1.852  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -5.611   5.794  -5.513  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.026   7.984  -1.888  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.968   7.472  -6.691  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.384   9.672  -3.057  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.948   9.387  -5.519  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.925   7.591  -3.469  1.00  0.00           N  
ATOM    167  CA  THR A  11      -1.055   8.629  -2.920  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.825   9.922  -2.642  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.336  10.801  -1.933  1.00  0.00           O  
ATOM    170  CB  THR A  11       0.084   8.907  -3.903  1.00  0.00           C  
ATOM    171  OG1 THR A  11       0.712   7.699  -4.291  1.00  0.00           O  
ATOM    172  CG2 THR A  11       1.154   9.820  -3.347  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.026   7.524  -4.441  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.633   8.255  -1.992  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.323   9.375  -4.788  1.00  0.00           H  
ATOM    176  HG1 THR A  11       0.079   7.144  -4.753  1.00  0.00           H  
ATOM    177 HG21 THR A  11       0.692  10.662  -2.853  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.781  10.174  -4.152  1.00  0.00           H  
ATOM    179 HG23 THR A  11       1.752   9.273  -2.639  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.029  10.035  -3.198  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -3.833  11.211  -2.994  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.140  12.484  -3.456  1.00  0.00           C  
ATOM    183  O   GLY A  12      -1.936  12.478  -3.710  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.377   9.317  -3.739  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -4.759  11.099  -3.542  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.052  11.280  -1.949  1.00  0.00           H  
ATOM    187  N   PRO A  13      -3.888  13.597  -3.602  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.332  14.869  -4.064  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.783  15.744  -2.939  1.00  0.00           C  
ATOM    190  O   PRO A  13      -2.628  16.954  -3.109  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -4.544  15.535  -4.705  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -5.705  15.065  -3.893  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -5.340  13.698  -3.357  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -2.567  14.719  -4.808  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -4.436  16.610  -4.656  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -4.631  15.223  -5.735  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -5.880  15.749  -3.076  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -6.584  14.998  -4.517  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -5.557  13.642  -2.299  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -5.878  12.929  -3.894  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.491  15.140  -1.792  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.962  15.889  -0.657  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.485  16.204  -0.841  1.00  0.00           C  
ATOM    204  O   CYS A  14       0.139  15.793  -1.821  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -2.173  15.115   0.643  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.777  15.437   1.444  1.00  0.00           S  
ATOM    207  H   CYS A  14      -2.632  14.174  -1.706  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.498  16.822  -0.592  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -2.115  14.056   0.438  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -1.396  15.383   1.343  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.056  16.955   0.105  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.459  17.354   0.070  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.224  16.727   1.230  1.00  0.00           C  
ATOM    214  O   ARG A  15       2.503  17.387   2.231  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.581  18.878   0.132  1.00  0.00           C  
ATOM    216  CG  ARG A  15       2.829  19.419  -0.547  1.00  0.00           C  
ATOM    217  CD  ARG A  15       4.040  19.351   0.371  1.00  0.00           C  
ATOM    218  NE  ARG A  15       5.263  19.017  -0.355  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       6.125  19.919  -0.823  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       5.898  21.217  -0.668  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       7.218  19.518  -1.458  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.511  17.258   0.845  1.00  0.00           H  
ATOM    223  HA  ARG A  15       1.883  17.003  -0.859  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       0.718  19.314  -0.349  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       1.599  19.185   1.167  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       3.029  18.836  -1.433  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       2.657  20.449  -0.823  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       4.165  20.307   0.853  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       3.863  18.596   1.120  1.00  0.00           H  
ATOM    230  HE  ARG A  15       5.457  18.067  -0.497  1.00  0.00           H  
ATOM    231 HH11 ARG A  15       5.075  21.532  -0.196  1.00  0.00           H  
ATOM    232 HH12 ARG A  15       6.553  21.884  -1.024  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       7.395  18.543  -1.583  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       7.865  20.194  -1.811  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.561  15.451   1.086  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.303  14.732   2.115  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.283  13.748   1.473  1.00  0.00           C  
ATOM    238  O   VAL A  16       4.363  13.652   0.247  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.362  13.967   3.081  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.071  13.655   4.390  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.083  14.753   3.354  1.00  0.00           C  
ATOM    242  H   VAL A  16       2.311  14.981   0.264  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.863  15.458   2.689  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.091  13.031   2.616  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       2.388  13.796   5.214  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       3.917  14.316   4.506  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       3.415  12.631   4.377  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       1.319  15.637   3.930  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       0.392  14.133   3.912  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.625  15.041   2.420  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.040  13.037   2.302  1.00  0.00           N  
ATOM    252  CA  ARG A  17       6.019  12.068   1.819  1.00  0.00           C  
ATOM    253  C   ARG A  17       6.035  10.849   2.734  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.868  10.749   3.636  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.409  12.702   1.766  1.00  0.00           C  
ATOM    256  CG  ARG A  17       8.414  11.898   0.957  1.00  0.00           C  
ATOM    257  CD  ARG A  17       9.770  11.841   1.645  1.00  0.00           C  
ATOM    258  NE  ARG A  17      10.717  12.795   1.072  1.00  0.00           N  
ATOM    259  CZ  ARG A  17      10.929  14.021   1.553  1.00  0.00           C  
ATOM    260  NH1 ARG A  17      10.260  14.453   2.614  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      11.813  14.817   0.967  1.00  0.00           N  
ATOM    262  H   ARG A  17       4.946  13.170   3.264  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.729  11.760   0.824  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.328  13.684   1.325  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       7.786  12.800   2.774  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       8.042  10.892   0.835  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       8.532  12.362  -0.013  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       9.638  12.061   2.694  1.00  0.00           H  
ATOM    269  HD3 ARG A  17      10.169  10.844   1.537  1.00  0.00           H  
ATOM    270  HE  ARG A  17      11.227  12.508   0.284  1.00  0.00           H  
ATOM    271 HH11 ARG A  17       9.591  13.862   3.062  1.00  0.00           H  
ATOM    272 HH12 ARG A  17      10.428  15.373   2.969  1.00  0.00           H  
ATOM    273 HH21 ARG A  17      12.317  14.499   0.165  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      11.973  15.737   1.327  1.00  0.00           H  
ATOM    275  N   ILE A  18       5.108   9.923   2.496  1.00  0.00           N  
ATOM    276  CA  ILE A  18       5.005   8.717   3.305  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.370   7.479   2.494  1.00  0.00           C  
ATOM    278  O   ILE A  18       5.024   7.368   1.321  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.571   8.562   3.871  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.227   9.739   4.791  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.409   7.247   4.620  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       1.937   9.550   5.564  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.475  10.053   1.757  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.690   8.808   4.135  1.00  0.00           H  
ATOM    285  HB  ILE A  18       2.885   8.555   3.040  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       4.022   9.874   5.508  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       3.128  10.634   4.198  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       2.358   7.010   4.699  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       3.834   7.341   5.608  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       3.914   6.460   4.085  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.456  10.506   5.701  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       2.156   9.115   6.529  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       1.281   8.891   5.014  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.074   6.550   3.122  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.473   5.326   2.453  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.528   4.190   2.829  1.00  0.00           C  
ATOM    297  O   ILE A  19       5.785   3.441   3.772  1.00  0.00           O  
ATOM    298  CB  ILE A  19       7.920   4.940   2.824  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       8.891   6.038   2.386  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.311   3.606   2.198  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.098   7.115   3.428  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.328   6.687   4.059  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.418   5.495   1.385  1.00  0.00           H  
ATOM    304  HB  ILE A  19       7.971   4.838   3.896  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       9.852   5.593   2.172  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       8.510   6.508   1.492  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       9.021   3.777   1.401  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       7.432   3.122   1.797  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       8.759   2.975   2.949  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       9.860   6.799   4.127  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       8.173   7.287   3.958  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       9.410   8.028   2.945  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.434   4.065   2.083  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.455   3.019   2.345  1.00  0.00           C  
ATOM    315  C   ARG A  20       3.756   1.780   1.509  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.606   1.816   0.621  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.041   3.526   2.059  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.532   4.523   3.088  1.00  0.00           C  
ATOM    319  CD  ARG A  20       1.528   3.928   4.487  1.00  0.00           C  
ATOM    320  NE  ARG A  20       2.369   4.689   5.408  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       1.974   5.129   6.604  1.00  0.00           C  
ATOM    322  NH1 ARG A  20       0.749   4.878   7.051  1.00  0.00           N  
ATOM    323  NH2 ARG A  20       2.817   5.819   7.360  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.286   4.690   1.338  1.00  0.00           H  
ATOM    325  HA  ARG A  20       3.529   2.753   3.389  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.035   4.009   1.097  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.364   2.687   2.037  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.171   5.392   3.080  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.524   4.810   2.826  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       0.514   3.918   4.856  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       1.898   2.917   4.433  1.00  0.00           H  
ATOM    332  HE  ARG A  20       3.284   4.884   5.120  1.00  0.00           H  
ATOM    333 HH11 ARG A  20       0.108   4.353   6.495  1.00  0.00           H  
ATOM    334 HH12 ARG A  20       0.468   5.217   7.949  1.00  0.00           H  
ATOM    335 HH21 ARG A  20       3.743   6.004   7.033  1.00  0.00           H  
ATOM    336 HH22 ARG A  20       2.528   6.154   8.257  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.071   0.682   1.815  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.276  -0.575   1.106  1.00  0.00           C  
ATOM    339  C   TYR A  21       1.983  -1.057   0.453  1.00  0.00           C  
ATOM    340  O   TYR A  21       0.889  -0.778   0.942  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.775  -1.639   2.083  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.238  -1.507   2.438  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       5.645  -0.701   3.493  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       6.211  -2.190   1.721  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       6.980  -0.579   3.822  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       7.548  -2.073   2.045  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.928  -1.266   3.096  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.262  -1.148   3.419  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.421   0.712   2.547  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.024  -0.419   0.343  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.206  -1.562   2.998  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.623  -2.618   1.651  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       4.901  -0.164   4.061  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       5.911  -2.821   0.897  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       7.278   0.054   4.646  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       8.290  -2.613   1.475  1.00  0.00           H  
ATOM    357  HH  TYR A  21       9.351  -0.952   4.355  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.117  -1.801  -0.643  1.00  0.00           N  
ATOM    359  CA  PHE A  22       0.958  -2.346  -1.352  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.316  -3.670  -2.014  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.470  -4.085  -2.004  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.444  -1.361  -2.405  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.277  -1.314  -3.657  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.535  -0.733  -3.651  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.800  -1.862  -4.839  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.302  -0.698  -4.802  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.563  -1.832  -5.992  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       2.816  -1.249  -5.974  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.017  -2.004  -0.974  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.176  -2.520  -0.623  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.560  -1.638  -2.691  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.425  -0.379  -1.977  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       2.917  -0.301  -2.738  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.179  -2.316  -4.853  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       4.282  -0.240  -4.786  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       1.180  -2.262  -6.906  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       3.414  -1.230  -6.870  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.317  -4.314  -2.602  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.516  -5.596  -3.283  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.561  -5.408  -4.799  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.477  -5.268  -5.446  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.609  -6.567  -2.913  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.520  -7.890  -3.637  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.500  -8.789  -3.354  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.449  -8.235  -4.609  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.592  -9.995  -4.020  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.362  -9.440  -5.281  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.342 -10.315  -4.982  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.252 -11.516  -5.649  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.578  -3.913  -2.584  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.461  -6.019  -2.953  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.569  -6.768  -1.850  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.563  -6.116  -3.156  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.229  -8.534  -2.598  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.248  -7.546  -4.840  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.392 -10.681  -3.786  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -2.094  -9.690  -6.035  1.00  0.00           H  
ATOM    398  HH  TYR A  23       0.671 -11.725  -5.810  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.766  -5.420  -5.362  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.941  -5.260  -6.796  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.570  -6.550  -7.528  1.00  0.00           C  
ATOM    402  O   ASN A  24       2.129  -7.612  -7.255  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.388  -4.861  -7.088  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.580  -4.343  -8.500  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.156  -4.974  -9.467  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       4.226  -3.191  -8.625  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.560  -5.547  -4.798  1.00  0.00           H  
ATOM    408  HA  ASN A  24       1.284  -4.468  -7.127  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.678  -4.077  -6.396  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       4.030  -5.721  -6.946  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       4.544  -2.744  -7.800  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       4.355  -2.827  -9.537  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.608  -6.453  -8.449  1.00  0.00           N  
ATOM    414  CA  ALA A  25       0.147  -7.616  -9.208  1.00  0.00           C  
ATOM    415  C   ALA A  25       1.027  -7.898 -10.425  1.00  0.00           C  
ATOM    416  O   ALA A  25       0.692  -8.741 -11.257  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.298  -7.422  -9.640  1.00  0.00           C  
ATOM    418  H   ALA A  25       0.192  -5.581  -8.612  1.00  0.00           H  
ATOM    419  HA  ALA A  25       0.185  -8.473  -8.549  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -1.957  -7.717  -8.838  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -1.498  -8.028 -10.512  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -1.465  -6.382  -9.880  1.00  0.00           H  
ATOM    423  N   LYS A  26       2.161  -7.211 -10.511  1.00  0.00           N  
ATOM    424  CA  LYS A  26       3.102  -7.402 -11.611  1.00  0.00           C  
ATOM    425  C   LYS A  26       4.318  -8.142 -11.089  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.827  -9.067 -11.722  1.00  0.00           O  
ATOM    427  CB  LYS A  26       3.518  -6.058 -12.209  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.353  -5.112 -12.446  1.00  0.00           C  
ATOM    429  CD  LYS A  26       2.755  -3.939 -13.324  1.00  0.00           C  
ATOM    430  CE  LYS A  26       2.255  -4.112 -14.749  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       3.308  -4.667 -15.643  1.00  0.00           N  
ATOM    432  H   LYS A  26       2.384  -6.572  -9.806  1.00  0.00           H  
ATOM    433  HA  LYS A  26       2.622  -8.001 -12.375  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       4.215  -5.578 -11.537  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       4.010  -6.235 -13.155  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       1.557  -5.656 -12.933  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       2.006  -4.737 -11.494  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       2.333  -3.034 -12.912  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       3.832  -3.862 -13.336  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       1.410  -4.783 -14.742  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       1.946  -3.147 -15.126  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       4.251  -4.457 -15.258  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       3.232  -4.245 -16.590  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       3.201  -5.699 -15.725  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.751  -7.738  -9.903  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.881  -8.366  -9.245  1.00  0.00           C  
ATOM    447  C   ALA A  27       5.392  -9.435  -8.273  1.00  0.00           C  
ATOM    448  O   ALA A  27       6.169 -10.268  -7.809  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.719  -7.327  -8.516  1.00  0.00           C  
ATOM    450  H   ALA A  27       4.278  -7.009  -9.446  1.00  0.00           H  
ATOM    451  HA  ALA A  27       6.496  -8.830 -10.003  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       6.655  -6.383  -9.036  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       7.749  -7.653  -8.487  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       6.350  -7.210  -7.506  1.00  0.00           H  
ATOM    455  N   GLY A  28       4.089  -9.407  -7.973  1.00  0.00           N  
ATOM    456  CA  GLY A  28       3.514 -10.370  -7.080  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.915 -10.181  -5.635  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.468 -10.914  -4.753  1.00  0.00           O  
ATOM    459  H   GLY A  28       3.519  -8.740  -8.370  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       2.440 -10.326  -7.157  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.843 -11.317  -7.404  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.756  -9.196  -5.396  1.00  0.00           N  
ATOM    463  CA  LEU A  29       5.230  -8.899  -4.049  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.760  -7.520  -3.604  1.00  0.00           C  
ATOM    465  O   LEU A  29       4.241  -6.739  -4.401  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.759  -8.983  -3.976  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.516  -8.400  -5.173  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       7.776  -6.918  -4.969  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       8.824  -9.148  -5.385  1.00  0.00           C  
ATOM    470  H   LEU A  29       5.063  -8.655  -6.145  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.808  -9.637  -3.383  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       7.083  -8.461  -3.087  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       7.034 -10.023  -3.878  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.918  -8.514  -6.063  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       8.714  -6.649  -5.434  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       7.824  -6.702  -3.911  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       6.975  -6.347  -5.415  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       8.699 -10.181  -5.093  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       9.599  -8.697  -4.782  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       9.104  -9.099  -6.427  1.00  0.00           H  
ATOM    481  N   CYS A  30       4.939  -7.227  -2.321  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.526  -5.957  -1.768  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.600  -4.892  -1.959  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.740  -5.058  -1.521  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.206  -6.135  -0.289  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.536  -6.787   0.033  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.350  -7.885  -1.728  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.633  -5.648  -2.285  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       4.917  -6.830   0.141  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.294  -5.185   0.206  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.228  -3.794  -2.612  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.161  -2.700  -2.864  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.732  -1.433  -2.130  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.626  -1.359  -1.591  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.267  -2.431  -4.365  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.594  -3.671  -5.183  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.543  -3.378  -6.330  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       8.517  -2.642  -6.169  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       7.267  -3.956  -7.495  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.306  -3.719  -2.934  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.128  -3.003  -2.493  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.327  -2.034  -4.713  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       7.042  -1.699  -4.536  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       7.051  -4.404  -4.535  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       5.676  -4.072  -5.588  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       6.478  -4.533  -7.550  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       7.865  -3.779  -8.251  1.00  0.00           H  
ATOM    508  N   THR A  32       6.619  -0.442  -2.105  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.343   0.818  -1.419  1.00  0.00           C  
ATOM    510  C   THR A  32       6.044   1.957  -2.395  1.00  0.00           C  
ATOM    511  O   THR A  32       6.282   1.843  -3.597  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.534   1.207  -0.532  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.465   1.991  -1.256  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.285   0.020   0.035  1.00  0.00           C  
ATOM    515  H   THR A  32       7.483  -0.567  -2.549  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.480   0.669  -0.795  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.170   1.797   0.298  1.00  0.00           H  
ATOM    518  HG1 THR A  32       8.170   2.905  -1.273  1.00  0.00           H  
ATOM    519 HG21 THR A  32       8.472   0.181   1.086  1.00  0.00           H  
ATOM    520 HG22 THR A  32       9.226  -0.092  -0.484  1.00  0.00           H  
ATOM    521 HG23 THR A  32       7.695  -0.874  -0.094  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.531   3.063  -1.851  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.217   4.246  -2.652  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.184   5.502  -1.780  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.003   5.429  -0.560  1.00  0.00           O  
ATOM    526  CB  PHE A  33       3.896   4.079  -3.411  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.724   3.695  -2.551  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.750   2.541  -1.785  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.600   4.502  -2.502  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.677   2.203  -0.985  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.524   4.167  -1.705  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.562   3.016  -0.945  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.377   3.088  -0.882  1.00  0.00           H  
ATOM    534  HA  PHE A  33       6.017   4.363  -3.373  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.652   5.014  -3.895  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       4.023   3.320  -4.163  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.618   1.902  -1.815  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.568   5.404  -3.096  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.708   1.300  -0.392  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.347   4.805  -1.676  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.278   2.752  -0.320  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.386   6.649  -2.422  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.415   7.938  -1.736  1.00  0.00           C  
ATOM    544  C   VAL A  34       4.013   8.493  -1.515  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.609   9.468  -2.145  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.244   8.965  -2.528  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.382  10.262  -1.742  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.611   8.392  -2.877  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.533   6.623  -3.386  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.892   7.795  -0.776  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.723   9.183  -3.449  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       7.081  10.120  -0.931  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       5.419  10.544  -1.342  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       6.743  11.042  -2.395  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       8.029   7.903  -2.010  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       8.268   9.191  -3.191  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.506   7.676  -3.679  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.299   7.871  -0.588  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.938   8.272  -0.233  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.921   9.697   0.344  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.821  10.075   1.091  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.383   7.258   0.769  1.00  0.00           C  
ATOM    563  CG  TYR A  35       0.106   7.674   1.448  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -0.865   8.368   0.769  1.00  0.00           C  
ATOM    565  CD2 TYR A  35      -0.110   7.372   2.772  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -2.032   8.753   1.392  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -1.269   7.749   3.410  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -2.229   8.441   2.713  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -3.401   8.817   3.337  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.714   7.121  -0.110  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.338   8.244  -1.131  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       1.192   6.327   0.256  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       2.122   7.096   1.536  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.699   8.608  -0.259  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.645   6.831   3.306  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.777   9.306   0.848  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -1.420   7.501   4.449  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -3.203   9.399   4.072  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.913  10.495  -0.026  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.853  11.873   0.445  1.00  0.00           C  
ATOM    581  C   GLY A  36      -0.174  12.156   1.536  1.00  0.00           C  
ATOM    582  O   GLY A  36      -0.540  13.307   1.740  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.231  10.158  -0.643  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.823  12.134   0.826  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.639  12.513  -0.402  1.00  0.00           H  
ATOM    586  N   GLY A  37      -0.613  11.138   2.264  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.556  11.359   3.345  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.927  11.836   2.913  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.658  12.429   3.708  1.00  0.00           O  
ATOM    590  H   GLY A  37      -0.270  10.246   2.097  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.682  10.445   3.881  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -1.131  12.087   4.005  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.284  11.577   1.670  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -4.591  11.985   1.160  1.00  0.00           C  
ATOM    595  C   CYS A  38      -5.466  10.783   0.796  1.00  0.00           C  
ATOM    596  O   CYS A  38      -5.154  10.023  -0.122  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -4.444  12.894  -0.061  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -5.109  14.572   0.184  1.00  0.00           S  
ATOM    599  H   CYS A  38      -2.661  11.103   1.089  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.086  12.541   1.943  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -3.400  12.986  -0.310  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -4.969  12.452  -0.893  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.575  10.635   1.517  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.527   9.551   1.279  1.00  0.00           C  
ATOM    605  C   ARG A  39      -6.829   8.210   1.075  1.00  0.00           C  
ATOM    606  O   ARG A  39      -7.036   7.540   0.063  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.394   9.877   0.062  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.822   9.376   0.180  1.00  0.00           C  
ATOM    609  CD  ARG A  39      -9.903   7.877  -0.049  1.00  0.00           C  
ATOM    610  NE  ARG A  39      -9.787   7.124   1.198  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -10.771   7.012   2.086  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -11.942   7.595   1.861  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -10.587   6.312   3.199  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.766  11.280   2.227  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -8.166   9.479   2.149  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.422  10.948  -0.072  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -7.947   9.425  -0.813  1.00  0.00           H  
ATOM    618  HG2 ARG A  39     -10.193   9.601   1.169  1.00  0.00           H  
ATOM    619  HG3 ARG A  39     -10.430   9.878  -0.558  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -10.852   7.647  -0.511  1.00  0.00           H  
ATOM    621  HD3 ARG A  39      -9.101   7.585  -0.710  1.00  0.00           H  
ATOM    622  HE  ARG A  39      -8.933   6.683   1.384  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.086   8.121   1.024  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -12.680   7.507   2.529  1.00  0.00           H  
ATOM    625 HH21 ARG A  39      -9.708   5.870   3.372  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -11.329   6.229   3.866  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.017   7.815   2.046  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.306   6.541   1.970  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.273   5.400   1.669  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.262   5.206   2.377  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -4.549   6.273   3.263  1.00  0.00           C  
ATOM    632  H   ALA A  40      -5.899   8.388   2.835  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.589   6.609   1.167  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -3.489   6.258   3.060  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -4.852   5.317   3.665  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -4.769   7.050   3.977  1.00  0.00           H  
ATOM    637  N   LYS A  41      -5.987   4.656   0.606  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.833   3.540   0.203  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.659   2.350   1.141  1.00  0.00           C  
ATOM    640  O   LYS A  41      -5.969   2.442   2.157  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.515   3.130  -1.235  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.443   3.752  -2.265  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -8.735   2.967  -2.406  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -9.923   3.892  -2.618  1.00  0.00           C  
ATOM    645  NZ  LYS A  41     -10.020   4.360  -4.028  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.190   4.867   0.075  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.856   3.871   0.255  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.504   3.430  -1.467  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.588   2.057  -1.317  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -7.679   4.760  -1.958  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -6.942   3.773  -3.221  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -8.651   2.303  -3.253  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -8.895   2.389  -1.507  1.00  0.00           H  
ATOM    654  HE2 LYS A  41     -10.828   3.360  -2.364  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -9.816   4.749  -1.971  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41     -10.868   4.950  -4.151  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41     -10.080   3.547  -4.673  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -9.180   4.923  -4.276  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.293   1.233   0.795  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -7.217   0.024   1.610  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.862  -0.660   1.468  1.00  0.00           C  
ATOM    662  O   ARG A  42      -5.323  -1.191   2.440  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.332  -0.953   1.227  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.722  -0.341   1.291  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.678  -1.207   2.095  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -11.500  -2.054   1.236  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -12.664  -2.583   1.608  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -13.149  -2.353   2.822  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -13.345  -3.346   0.763  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.831   1.223  -0.024  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.353   0.316   2.643  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -8.161  -1.303   0.217  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -8.302  -1.800   1.906  1.00  0.00           H  
ATOM    674  HG2 ARG A  42      -9.655   0.631   1.758  1.00  0.00           H  
ATOM    675  HG3 ARG A  42     -10.105  -0.234   0.286  1.00  0.00           H  
ATOM    676  HD2 ARG A  42     -10.101  -1.835   2.758  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.320  -0.564   2.677  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -11.168  -2.240   0.332  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -12.639  -1.780   3.464  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -14.024  -2.751   3.093  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -12.985  -3.523  -0.152  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -14.220  -3.742   1.043  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.321  -0.665   0.254  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -4.033  -1.298   0.008  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.898  -0.349   0.364  1.00  0.00           C  
ATOM    686  O   ASN A  43      -2.132   0.085  -0.497  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.919  -1.748  -1.450  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -3.120  -3.028  -1.603  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -1.890  -3.012  -1.602  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.818  -4.150  -1.737  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.798  -0.241  -0.490  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.969  -2.158   0.650  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.909  -1.915  -1.846  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.435  -0.972  -2.021  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -4.797  -4.092  -1.730  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -3.325  -4.991  -1.838  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.819  -0.017   1.647  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.798   0.893   2.152  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.331   0.467   3.543  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.972   0.788   4.543  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.344   2.322   2.213  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.794   2.840   0.860  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -3.577   2.196   0.163  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -2.300   4.013   0.483  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.474  -0.391   2.270  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.956   0.866   1.473  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -3.190   2.345   2.884  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -1.573   2.978   2.591  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -1.681   4.474   1.093  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -2.573   4.368  -0.393  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.213  -0.250   3.604  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.329  -0.709   4.882  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.481   0.176   5.323  1.00  0.00           C  
ATOM    714  O   PHE A  45       2.113   0.838   4.503  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.795  -2.163   4.773  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.216  -3.041   4.097  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.287  -3.547   4.811  1.00  0.00           C  
ATOM    718  CD2 PHE A  45      -0.116  -3.334   2.749  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.239  -4.332   4.193  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -1.067  -4.117   2.124  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -2.131  -4.617   2.847  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.260  -0.474   2.774  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.460  -0.649   5.619  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.715  -2.204   4.208  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       0.968  -2.552   5.763  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.370  -3.328   5.865  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       0.716  -2.946   2.182  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.069  -4.718   4.761  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -0.979  -4.340   1.069  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.875  -5.229   2.360  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.741   0.198   6.623  1.00  0.00           N  
ATOM    732  CA  LYS A  46       2.813   1.017   7.172  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.169   0.330   7.018  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.213   0.964   7.169  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.543   1.318   8.647  1.00  0.00           C  
ATOM    736  CG  LYS A  46       2.749   2.778   9.011  1.00  0.00           C  
ATOM    737  CD  LYS A  46       2.569   3.013  10.502  1.00  0.00           C  
ATOM    738  CE  LYS A  46       2.355   4.486  10.811  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       2.520   4.779  12.263  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.194  -0.342   7.229  1.00  0.00           H  
ATOM    741  HA  LYS A  46       2.830   1.949   6.622  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       1.523   1.051   8.877  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       3.209   0.720   9.252  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       3.749   3.070   8.728  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       2.032   3.376   8.471  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       1.710   2.456  10.843  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       3.453   2.670  11.020  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       3.074   5.067  10.253  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       1.356   4.763  10.510  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.864   4.197  12.822  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       2.322   5.783  12.450  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       3.494   4.568  12.562  1.00  0.00           H  
ATOM    753  N   SER A  47       4.148  -0.967   6.719  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.380  -1.725   6.552  1.00  0.00           C  
ATOM    755  C   SER A  47       5.163  -2.960   5.689  1.00  0.00           C  
ATOM    756  O   SER A  47       4.050  -3.482   5.587  1.00  0.00           O  
ATOM    757  CB  SER A  47       5.933  -2.146   7.913  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.951  -2.028   8.926  1.00  0.00           O  
ATOM    759  H   SER A  47       3.290  -1.421   6.610  1.00  0.00           H  
ATOM    760  HA  SER A  47       6.100  -1.083   6.069  1.00  0.00           H  
ATOM    761  HB2 SER A  47       6.262  -3.173   7.865  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.770  -1.517   8.163  1.00  0.00           H  
ATOM    763  HG  SER A  47       5.229  -2.525   9.698  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.246  -3.433   5.081  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.190  -4.616   4.239  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.652  -5.803   5.026  1.00  0.00           C  
ATOM    767  O   ALA A  48       4.987  -6.681   4.473  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.569  -4.927   3.675  1.00  0.00           C  
ATOM    769  H   ALA A  48       7.104  -2.981   5.214  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.524  -4.410   3.413  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       8.232  -4.095   3.865  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       7.494  -5.091   2.610  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       7.962  -5.816   4.148  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.935  -5.818   6.326  1.00  0.00           N  
ATOM    775  CA  GLU A  49       5.469  -6.891   7.188  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.955  -6.834   7.325  1.00  0.00           C  
ATOM    777  O   GLU A  49       3.280  -7.856   7.226  1.00  0.00           O  
ATOM    778  CB  GLU A  49       6.131  -6.809   8.565  1.00  0.00           C  
ATOM    779  CG  GLU A  49       7.500  -7.465   8.618  1.00  0.00           C  
ATOM    780  CD  GLU A  49       8.500  -6.793   7.700  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       8.823  -5.610   7.940  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       8.961  -7.448   6.742  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.462  -5.085   6.713  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.736  -7.828   6.722  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       6.244  -5.770   8.837  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       5.494  -7.296   9.289  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       7.871  -7.414   9.630  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       7.401  -8.500   8.323  1.00  0.00           H  
ATOM    789  N   ASP A  50       3.420  -5.633   7.533  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.978  -5.467   7.651  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.312  -5.961   6.377  1.00  0.00           C  
ATOM    792  O   ASP A  50       0.259  -6.597   6.413  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.616  -4.000   7.902  1.00  0.00           C  
ATOM    794  CG  ASP A  50       1.208  -3.743   9.340  1.00  0.00           C  
ATOM    795  OD1 ASP A  50       1.797  -4.372  10.245  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       0.300  -2.915   9.561  1.00  0.00           O  
ATOM    797  H   ASP A  50       4.004  -4.848   7.587  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.637  -6.067   8.483  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       2.471  -3.380   7.676  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.791  -3.722   7.259  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.956  -5.684   5.248  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.455  -6.112   3.953  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.283  -7.621   3.938  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.166  -8.133   3.860  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.440  -5.701   2.860  1.00  0.00           C  
ATOM    806  SG  CYS A  51       1.685  -5.390   1.233  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.803  -5.187   5.288  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.496  -5.642   3.784  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       2.945  -4.799   3.167  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.171  -6.488   2.740  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.401  -8.329   4.040  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.370  -9.785   4.055  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.448 -10.272   5.167  1.00  0.00           C  
ATOM    814  O   LEU A  52       0.797 -11.305   5.048  1.00  0.00           O  
ATOM    815  CB  LEU A  52       3.778 -10.352   4.251  1.00  0.00           C  
ATOM    816  CG  LEU A  52       4.806  -9.929   3.197  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.101 -10.710   3.365  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       4.245 -10.122   1.796  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.263  -7.860   4.118  1.00  0.00           H  
ATOM    820  HA  LEU A  52       1.982 -10.121   3.102  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.137 -10.037   5.221  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       3.713 -11.430   4.245  1.00  0.00           H  
ATOM    823  HG  LEU A  52       5.032  -8.881   3.325  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.553 -10.871   2.398  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       5.889 -11.663   3.827  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       6.780 -10.150   3.990  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       4.059 -11.171   1.622  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       4.955  -9.757   1.069  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       3.319  -9.573   1.700  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.387  -9.506   6.248  1.00  0.00           N  
ATOM    831  CA  ARG A  53       0.539  -9.853   7.378  1.00  0.00           C  
ATOM    832  C   ARG A  53      -0.938  -9.702   7.023  1.00  0.00           C  
ATOM    833  O   ARG A  53      -1.791 -10.370   7.607  1.00  0.00           O  
ATOM    834  CB  ARG A  53       0.873  -8.975   8.584  1.00  0.00           C  
ATOM    835  CG  ARG A  53       0.511  -9.605   9.917  1.00  0.00           C  
ATOM    836  CD  ARG A  53       1.507  -9.219  10.999  1.00  0.00           C  
ATOM    837  NE  ARG A  53       1.148  -9.780  12.301  1.00  0.00           N  
ATOM    838  CZ  ARG A  53       0.725  -9.059  13.339  1.00  0.00           C  
ATOM    839  NH1 ARG A  53       0.606  -7.739  13.246  1.00  0.00           N  
ATOM    840  NH2 ARG A  53       0.422  -9.663  14.479  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.922  -8.686   6.285  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.734 -10.885   7.634  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       1.932  -8.772   8.585  1.00  0.00           H  
ATOM    844  HB3 ARG A  53       0.338  -8.041   8.494  1.00  0.00           H  
ATOM    845  HG2 ARG A  53      -0.473  -9.268  10.208  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       0.510 -10.679   9.806  1.00  0.00           H  
ATOM    847  HD2 ARG A  53       2.482  -9.588  10.716  1.00  0.00           H  
ATOM    848  HD3 ARG A  53       1.539  -8.144  11.073  1.00  0.00           H  
ATOM    849  HE  ARG A  53       1.226 -10.751  12.409  1.00  0.00           H  
ATOM    850 HH11 ARG A  53       0.835  -7.273  12.394  1.00  0.00           H  
ATOM    851 HH12 ARG A  53       0.288  -7.212  14.033  1.00  0.00           H  
ATOM    852 HH21 ARG A  53       0.511 -10.655  14.558  1.00  0.00           H  
ATOM    853 HH22 ARG A  53       0.104  -9.125  15.261  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.240  -8.815   6.074  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.625  -8.577   5.673  1.00  0.00           C  
ATOM    856  C   THR A  54      -3.043  -9.413   4.460  1.00  0.00           C  
ATOM    857  O   THR A  54      -4.120 -10.008   4.459  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.834  -7.094   5.376  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.210  -6.295   6.363  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.292  -6.701   5.327  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.518  -8.295   5.644  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.258  -8.847   6.507  1.00  0.00           H  
ATOM    863  HB  THR A  54      -2.394  -6.858   4.415  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -2.587  -6.498   7.222  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.900  -7.532   5.650  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.557  -6.429   4.318  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.458  -5.858   5.982  1.00  0.00           H  
ATOM    868  N   CYS A  55      -2.214  -9.435   3.418  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -2.553 -10.182   2.206  1.00  0.00           C  
ATOM    870  C   CYS A  55      -1.851 -11.537   2.139  1.00  0.00           C  
ATOM    871  O   CYS A  55      -2.210 -12.383   1.319  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -2.216  -9.355   0.961  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -2.497 -10.227  -0.615  1.00  0.00           S  
ATOM    874  H   CYS A  55      -1.377  -8.927   3.453  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -3.617 -10.355   2.223  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -2.834  -8.467   0.953  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.176  -9.065   0.997  1.00  0.00           H  
ATOM    878  N   GLY A  56      -0.849 -11.746   2.984  1.00  0.00           N  
ATOM    879  CA  GLY A  56      -0.134 -13.011   2.969  1.00  0.00           C  
ATOM    880  C   GLY A  56       0.518 -13.286   1.629  1.00  0.00           C  
ATOM    881  O   GLY A  56      -0.112 -13.838   0.728  1.00  0.00           O  
ATOM    882  H   GLY A  56      -0.590 -11.042   3.615  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       0.629 -13.001   3.733  1.00  0.00           H  
ATOM    884  HA3 GLY A  56      -0.833 -13.806   3.184  1.00  0.00           H  
ATOM    885  N   GLY A  57       1.783 -12.902   1.496  1.00  0.00           N  
ATOM    886  CA  GLY A  57       2.497 -13.122   0.252  1.00  0.00           C  
ATOM    887  C   GLY A  57       3.219 -14.455   0.235  1.00  0.00           C  
ATOM    888  O   GLY A  57       2.586 -15.511   0.216  1.00  0.00           O  
ATOM    889  H   GLY A  57       2.236 -12.468   2.249  1.00  0.00           H  
ATOM    890  HA2 GLY A  57       1.789 -13.096  -0.566  1.00  0.00           H  
ATOM    891  HA3 GLY A  57       3.218 -12.329   0.118  1.00  0.00           H  
ATOM    892  N   ALA A  58       4.548 -14.407   0.247  1.00  0.00           N  
ATOM    893  CA  ALA A  58       5.357 -15.620   0.234  1.00  0.00           C  
ATOM    894  C   ALA A  58       5.089 -16.443  -1.021  1.00  0.00           C  
ATOM    895  O   ALA A  58       5.872 -17.377  -1.295  1.00  0.00           O  
ATOM    896  CB  ALA A  58       5.085 -16.448   1.480  1.00  0.00           C  
ATOM    897  OXT ALA A  58       4.098 -16.146  -1.722  1.00  0.00           O  
ATOM    898  H   ALA A  58       4.994 -13.535   0.265  1.00  0.00           H  
ATOM    899  HA  ALA A  58       6.396 -15.326   0.245  1.00  0.00           H  
ATOM    900  HB1 ALA A  58       4.029 -16.663   1.544  1.00  0.00           H  
ATOM    901  HB2 ALA A  58       5.395 -15.896   2.354  1.00  0.00           H  
ATOM    902  HB3 ALA A  58       5.638 -17.374   1.424  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -5.307 -14.052   0.392  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.439 -12.885  -0.521  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.808 -12.225  -0.379  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.782 -12.662  -0.992  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.230 -13.367  -1.960  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.387 -12.426  -2.803  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.264 -12.920  -4.236  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.236 -11.820  -5.197  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.296 -11.985  -6.517  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.389 -13.204  -7.036  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.264 -10.931  -7.320  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.747 -13.796   1.299  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.292 -14.250   0.508  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.799 -14.856  -0.047  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.674 -12.168  -0.270  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.740 -14.330  -1.937  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.194 -13.476  -2.434  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.849 -11.450  -2.809  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.400 -12.356  -2.370  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.351 -13.489  -4.329  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.107 -13.557  -4.457  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.169 -10.909  -4.841  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.413 -14.004  -6.436  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.433 -13.322  -8.028  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.193 -10.011  -6.936  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.308 -11.056  -8.311  1.00  0.00           H  
ATOM     27  N   PRO A   2      -6.906 -11.168   0.450  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.169 -10.460   0.673  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.663  -9.760  -0.589  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.875  -9.409  -1.466  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.837  -9.426   1.755  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.525  -9.844   2.329  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -5.806 -10.594   1.242  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.938 -11.128   1.033  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.773  -8.447   1.305  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -8.613  -9.431   2.508  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -5.957  -8.969   2.620  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -6.687 -10.485   3.183  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.211  -9.920   0.647  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.189 -11.372   1.667  1.00  0.00           H  
ATOM     41  N   ASP A   3      -9.973  -9.559  -0.677  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.568  -8.903  -1.837  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.878  -7.576  -2.145  1.00  0.00           C  
ATOM     44  O   ASP A   3      -9.463  -7.332  -3.279  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.066  -8.674  -1.611  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.356  -7.926  -0.323  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -11.549  -8.033   0.623  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -13.392  -7.232  -0.262  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.552  -9.860   0.052  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -10.442  -9.562  -2.685  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.462  -8.099  -2.434  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.566  -9.630  -1.572  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.758  -6.718  -1.136  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -9.130  -5.420  -1.305  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.698  -5.545  -1.823  1.00  0.00           C  
ATOM     56  O   PHE A   4      -7.191  -4.643  -2.486  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.156  -4.661   0.020  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.260  -5.237   1.081  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -6.902  -4.960   1.091  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.780  -6.048   2.076  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.080  -5.482   2.073  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -7.964  -6.573   3.059  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.613  -6.290   3.059  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.104  -6.959  -0.255  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.712  -4.868  -2.030  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.849  -3.651  -0.155  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.166  -4.661   0.404  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.484  -4.327   0.320  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.836  -6.271   2.078  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.023  -5.259   2.071  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.383  -7.206   3.828  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -5.972  -6.706   3.824  1.00  0.00           H  
ATOM     73  N   CYS A   5      -7.049  -6.668  -1.532  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.679  -6.886  -1.988  1.00  0.00           C  
ATOM     75  C   CYS A   5      -5.577  -6.768  -3.509  1.00  0.00           C  
ATOM     76  O   CYS A   5      -4.489  -6.571  -4.052  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -5.180  -8.260  -1.534  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -3.479  -8.646  -2.050  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.500  -7.364  -1.009  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -5.056  -6.125  -1.540  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.210  -8.308  -0.456  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -5.827  -9.022  -1.941  1.00  0.00           H  
ATOM     83  N   LEU A   6      -6.714  -6.887  -4.194  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -6.744  -6.796  -5.651  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.931  -5.357  -6.133  1.00  0.00           C  
ATOM     86  O   LEU A   6      -7.350  -5.134  -7.269  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -7.868  -7.672  -6.211  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -7.917  -9.098  -5.662  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -9.151  -9.825  -6.177  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -6.653  -9.857  -6.036  1.00  0.00           C  
ATOM     91  H   LEU A   6      -7.550  -7.046  -3.711  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -5.801  -7.165  -6.021  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -8.811  -7.192  -5.994  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -7.751  -7.727  -7.283  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -7.980  -9.059  -4.584  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -9.155  -9.805  -7.257  1.00  0.00           H  
ATOM     97 HD12 LEU A   6     -10.038  -9.336  -5.804  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -9.134 -10.849  -5.835  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -6.325 -10.448  -5.194  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -5.878  -9.155  -6.307  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -6.858 -10.507  -6.875  1.00  0.00           H  
ATOM    102  N   GLU A   7      -6.619  -4.379  -5.283  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.759  -2.975  -5.666  1.00  0.00           C  
ATOM    104  C   GLU A   7      -5.419  -2.239  -5.555  1.00  0.00           C  
ATOM    105  O   GLU A   7      -4.771  -2.264  -4.509  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -7.828  -2.279  -4.812  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -7.446  -2.101  -3.350  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -7.463  -0.648  -2.915  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -8.399   0.078  -3.311  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -6.543  -0.238  -2.176  1.00  0.00           O  
ATOM    111  H   GLU A   7      -6.287  -4.603  -4.389  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -7.077  -2.953  -6.697  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -8.021  -1.302  -5.230  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -8.736  -2.861  -4.854  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -8.149  -2.648  -2.740  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -6.454  -2.497  -3.197  1.00  0.00           H  
ATOM    117  N   PRO A   8      -4.979  -1.579  -6.647  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -3.707  -0.843  -6.671  1.00  0.00           C  
ATOM    119  C   PRO A   8      -3.587   0.180  -5.543  1.00  0.00           C  
ATOM    120  O   PRO A   8      -4.551   0.441  -4.824  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -3.728  -0.136  -8.030  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -4.638  -0.958  -8.874  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -5.682  -1.505  -7.943  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -2.864  -1.516  -6.630  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -4.103   0.871  -7.908  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -2.730  -0.107  -8.441  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -5.096  -0.339  -9.630  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -4.085  -1.765  -9.331  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -6.525  -0.830  -7.886  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -5.998  -2.484  -8.268  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.394   0.787  -5.386  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.142   1.793  -4.345  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.819   3.124  -4.647  1.00  0.00           C  
ATOM    134  O   PRO A   9      -3.334   3.335  -5.745  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -0.621   1.949  -4.378  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.255   1.641  -5.786  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.195   0.549  -6.216  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.450   1.444  -3.368  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -0.350   2.961  -4.107  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.168   1.251  -3.691  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.393   2.519  -6.403  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.768   1.298  -5.837  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.427   0.644  -7.268  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.768  -0.423  -6.006  1.00  0.00           H  
ATOM    145  N   TYR A  10      -2.813   4.021  -3.665  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -3.424   5.337  -3.828  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.743   6.371  -2.937  1.00  0.00           C  
ATOM    148  O   TYR A  10      -3.128   6.573  -1.786  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.918   5.273  -3.519  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.714   6.409  -4.119  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.892   6.506  -5.494  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.280   7.388  -3.313  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.612   7.548  -6.048  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.003   8.432  -3.859  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.165   8.507  -5.227  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.882   9.547  -5.775  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.386   3.793  -2.813  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -3.295   5.633  -4.860  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -5.316   4.350  -3.910  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -5.057   5.296  -2.449  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -5.458   5.753  -6.134  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.150   7.326  -2.242  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.739   7.606  -7.118  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.436   9.183  -3.215  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -7.300  10.297  -5.917  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.728   7.023  -3.493  1.00  0.00           N  
ATOM    167  CA  THR A  11      -0.968   8.046  -2.782  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.803   9.311  -2.576  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.512  10.119  -1.696  1.00  0.00           O  
ATOM    170  CB  THR A  11       0.288   8.385  -3.589  1.00  0.00           C  
ATOM    171  OG1 THR A  11       1.090   7.234  -3.774  1.00  0.00           O  
ATOM    172  CG2 THR A  11       1.157   9.446  -2.953  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.480   6.809  -4.417  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.677   7.650  -1.812  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.012   8.747  -4.562  1.00  0.00           H  
ATOM    176  HG1 THR A  11       1.833   7.449  -4.342  1.00  0.00           H  
ATOM    177 HG21 THR A  11       1.733   9.944  -3.718  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.823   8.982  -2.247  1.00  0.00           H  
ATOM    179 HG23 THR A  11       0.535  10.166  -2.445  1.00  0.00           H  
ATOM    180  N   GLY A  12      -2.841   9.476  -3.393  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -3.690  10.628  -3.288  1.00  0.00           C  
ATOM    182  C   GLY A  12      -2.952  11.927  -3.559  1.00  0.00           C  
ATOM    183  O   GLY A  12      -1.791  12.075  -3.180  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.034   8.811  -4.062  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -4.497  10.532  -4.001  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.097  10.647  -2.299  1.00  0.00           H  
ATOM    187  N   PRO A  13      -3.608  12.897  -4.223  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -2.989  14.189  -4.541  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.772  15.052  -3.305  1.00  0.00           C  
ATOM    190  O   PRO A  13      -3.598  15.902  -2.975  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -3.999  14.845  -5.485  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -5.306  14.225  -5.131  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -4.998  12.814  -4.711  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -2.048  14.057  -5.052  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -4.009  15.912  -5.321  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -3.729  14.635  -6.509  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -5.761  14.769  -4.315  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -5.958  14.226  -5.992  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -5.667  12.502  -3.920  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -5.070  12.145  -5.556  1.00  0.00           H  
ATOM    201  N   CYS A  14      -1.652  14.826  -2.626  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.314  15.583  -1.425  1.00  0.00           C  
ATOM    203  C   CYS A  14       0.162  15.958  -1.424  1.00  0.00           C  
ATOM    204  O   CYS A  14       0.918  15.549  -2.303  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.675  14.789  -0.169  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.423  14.950   0.316  1.00  0.00           S  
ATOM    207  H   CYS A  14      -1.034  14.133  -2.942  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -1.890  16.498  -1.434  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.477  13.736  -0.335  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -1.073  15.140   0.655  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.553  16.772  -0.452  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.934  17.240  -0.355  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.647  16.690   0.881  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.216  17.448   1.668  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.964  18.770  -0.340  1.00  0.00           C  
ATOM    216  CG  ARG A  15       3.053  19.364  -1.218  1.00  0.00           C  
ATOM    217  CD  ARG A  15       3.655  20.612  -0.592  1.00  0.00           C  
ATOM    218  NE  ARG A  15       4.744  21.156  -1.400  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       4.559  21.891  -2.494  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       3.331  22.177  -2.910  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       5.605  22.343  -3.172  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.110  17.087   0.197  1.00  0.00           H  
ATOM    223  HA  ARG A  15       2.458  16.895  -1.234  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       1.010  19.140  -0.687  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       2.124  19.106   0.674  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       3.833  18.631  -1.355  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       2.627  19.623  -2.176  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       2.882  21.360  -0.496  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       4.036  20.360   0.386  1.00  0.00           H  
ATOM    230  HE  ARG A  15       5.661  20.961  -1.113  1.00  0.00           H  
ATOM    231 HH11 ARG A  15       2.538  21.840  -2.402  1.00  0.00           H  
ATOM    232 HH12 ARG A  15       3.199  22.731  -3.733  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       6.532  22.131  -2.862  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       5.467  22.896  -3.994  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.633  15.370   1.033  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.303  14.720   2.158  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.304  13.682   1.643  1.00  0.00           C  
ATOM    238  O   VAL A  16       4.439  13.494   0.434  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.298  14.043   3.122  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       2.930  13.830   4.490  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.020  14.865   3.254  1.00  0.00           C  
ATOM    242  H   VAL A  16       2.179  14.817   0.363  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.843  15.478   2.707  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.040  13.076   2.720  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       3.775  14.494   4.603  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       3.262  12.807   4.579  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       2.202  14.040   5.261  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       0.576  15.004   2.280  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       1.255  15.826   3.687  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.323  14.342   3.896  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.023  13.030   2.554  1.00  0.00           N  
ATOM    252  CA  ARG A  17       6.019  12.029   2.173  1.00  0.00           C  
ATOM    253  C   ARG A  17       5.968  10.827   3.114  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.716  10.763   4.091  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.422  12.640   2.194  1.00  0.00           C  
ATOM    256  CG  ARG A  17       7.572  13.865   1.304  1.00  0.00           C  
ATOM    257  CD  ARG A  17       8.942  13.912   0.649  1.00  0.00           C  
ATOM    258  NE  ARG A  17       9.272  15.250   0.165  1.00  0.00           N  
ATOM    259  CZ  ARG A  17      10.242  15.503  -0.711  1.00  0.00           C  
ATOM    260  NH1 ARG A  17      10.980  14.514  -1.200  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      10.476  16.749  -1.099  1.00  0.00           N  
ATOM    262  H   ARG A  17       4.893  13.233   3.502  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.793  11.697   1.171  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.663  12.928   3.206  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       8.132  11.894   1.864  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       6.816  13.833   0.534  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       7.439  14.752   1.906  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       9.684  13.610   1.373  1.00  0.00           H  
ATOM    269  HD3 ARG A  17       8.953  13.225  -0.184  1.00  0.00           H  
ATOM    270  HE  ARG A  17       8.744  16.000   0.511  1.00  0.00           H  
ATOM    271 HH11 ARG A  17      10.809  13.572  -0.912  1.00  0.00           H  
ATOM    272 HH12 ARG A  17      11.707  14.710  -1.858  1.00  0.00           H  
ATOM    273 HH21 ARG A  17       9.924  17.499  -0.733  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      11.205  16.941  -1.757  1.00  0.00           H  
ATOM    275  N   ILE A  18       5.093   9.871   2.809  1.00  0.00           N  
ATOM    276  CA  ILE A  18       4.951   8.674   3.629  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.334   7.427   2.836  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.966   7.286   1.679  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.502   8.534   4.142  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.091   9.807   4.895  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.362   7.304   5.026  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       1.842   9.655   5.740  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.530   9.970   2.009  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.608   8.767   4.481  1.00  0.00           H  
ATOM    285  HB  ILE A  18       2.854   8.407   3.288  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       3.896  10.104   5.549  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       2.910  10.593   4.176  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       4.096   7.342   5.817  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       3.518   6.417   4.431  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       2.371   7.280   5.453  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.143  10.441   5.497  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       2.104   9.719   6.786  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       1.386   8.695   5.543  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.082   6.527   3.456  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.500   5.309   2.780  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.595   4.143   3.160  1.00  0.00           C  
ATOM    297  O   ILE A  19       5.877   3.408   4.107  1.00  0.00           O  
ATOM    298  CB  ILE A  19       7.963   4.957   3.121  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       8.903   6.063   2.643  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.357   3.618   2.508  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.150   7.137   3.681  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.362   6.681   4.381  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.424   5.480   1.713  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.040   4.872   4.195  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       9.856   5.629   2.383  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       8.477   6.536   1.771  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       8.556   2.906   3.296  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       9.244   3.743   1.904  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       7.550   3.251   1.890  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      10.108   6.969   4.150  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       8.372   7.100   4.429  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       9.146   8.106   3.205  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.510   3.978   2.414  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.565   2.899   2.675  1.00  0.00           C  
ATOM    315  C   ARG A  20       3.876   1.682   1.815  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.725   1.740   0.927  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.133   3.364   2.415  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.827   4.735   2.987  1.00  0.00           C  
ATOM    319  CD  ARG A  20       1.722   4.697   4.502  1.00  0.00           C  
ATOM    320  NE  ARG A  20       0.709   3.748   4.957  1.00  0.00           N  
ATOM    321  CZ  ARG A  20      -0.415   4.093   5.587  1.00  0.00           C  
ATOM    322  NH1 ARG A  20      -0.689   5.370   5.834  1.00  0.00           N  
ATOM    323  NH2 ARG A  20      -1.272   3.157   5.968  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.342   4.595   1.668  1.00  0.00           H  
ATOM    325  HA  ARG A  20       3.659   2.623   3.715  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       1.965   3.396   1.351  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.449   2.654   2.857  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.618   5.414   2.707  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.890   5.081   2.576  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       2.681   4.406   4.907  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       1.470   5.681   4.857  1.00  0.00           H  
ATOM    332  HE  ARG A  20       0.875   2.799   4.787  1.00  0.00           H  
ATOM    333 HH11 ARG A  20      -0.055   6.085   5.549  1.00  0.00           H  
ATOM    334 HH12 ARG A  20      -1.536   5.615   6.306  1.00  0.00           H  
ATOM    335 HH21 ARG A  20      -1.075   2.194   5.783  1.00  0.00           H  
ATOM    336 HH22 ARG A  20      -2.115   3.412   6.440  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.194   0.577   2.102  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.393  -0.666   1.376  1.00  0.00           C  
ATOM    339  C   TYR A  21       2.080  -1.149   0.762  1.00  0.00           C  
ATOM    340  O   TYR A  21       1.003  -0.859   1.278  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.924  -1.722   2.341  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.309  -1.428   2.871  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       5.495  -0.531   3.913  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       6.427  -2.053   2.334  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       6.756  -0.262   4.406  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       7.692  -1.789   2.821  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.851  -0.893   3.857  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.110  -0.630   4.346  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.545   0.592   2.835  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.118  -0.496   0.595  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.256  -1.774   3.188  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.949  -2.682   1.844  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       4.634  -0.038   4.342  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       6.298  -2.752   1.521  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       6.880   0.438   5.218  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       8.549  -2.283   2.390  1.00  0.00           H  
ATOM    357  HH  TYR A  21       9.547  -1.454   4.569  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.172  -1.903  -0.328  1.00  0.00           N  
ATOM    359  CA  PHE A  22       0.981  -2.440  -0.986  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.310  -3.724  -1.729  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.471  -4.112  -1.834  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.377  -1.426  -1.956  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.122  -1.307  -3.255  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.352  -0.673  -3.310  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.594  -1.842  -4.421  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.043  -0.573  -4.502  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.279  -1.742  -5.616  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       2.506  -1.109  -5.657  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.057  -2.117  -0.689  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.252  -2.663  -0.218  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.638  -1.719  -2.183  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.364  -0.463  -1.485  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       2.773  -0.254  -2.407  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.365  -2.337  -4.389  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       4.001  -0.075  -4.532  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       0.858  -2.162  -6.518  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       3.044  -1.035  -6.589  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.278  -4.371  -2.250  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.451  -5.622  -2.992  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.387  -5.386  -4.500  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.697  -5.310  -5.079  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.624  -6.629  -2.585  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.485  -7.959  -3.287  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.532  -8.842  -2.943  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.359  -8.329  -4.300  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.671 -10.056  -3.589  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.226  -9.541  -4.950  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.211 -10.400  -4.592  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.075 -11.607  -5.238  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.625  -3.996  -2.132  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.424  -6.036  -2.744  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.559  -6.806  -1.519  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.601  -6.224  -2.823  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.221  -8.570  -2.157  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.156  -7.654  -4.578  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.468 -10.729  -3.308  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -1.917  -9.809  -5.736  1.00  0.00           H  
ATOM    398  HH  TYR A  23      -0.296 -11.501  -6.166  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.553  -5.291  -5.137  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.620  -5.083  -6.576  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.152  -6.337  -7.314  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.688  -7.426  -7.107  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.052  -4.721  -6.970  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.170  -4.286  -8.420  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.144  -5.113  -9.331  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       3.307  -2.985  -8.641  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.389  -5.374  -4.630  1.00  0.00           H  
ATOM    408  HA  ASN A  24       0.965  -4.261  -6.826  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.390  -3.906  -6.339  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       3.691  -5.581  -6.816  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       3.324  -2.382  -7.858  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       3.385  -2.679  -9.580  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.136  -6.181  -8.163  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.418  -7.307  -8.914  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.352  -7.575 -10.207  1.00  0.00           C  
ATOM    416  O   ALA A  25      -0.129  -8.293 -11.083  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.887  -7.058  -9.221  1.00  0.00           C  
ATOM    418  H   ALA A  25      -0.259  -5.291  -8.276  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.356  -8.186  -8.285  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -2.221  -7.756  -9.973  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -2.011  -6.048  -9.586  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -2.470  -7.190  -8.323  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.552  -7.018 -10.312  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.395  -7.216 -11.487  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.594  -8.071 -11.108  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.009  -8.955 -11.857  1.00  0.00           O  
ATOM    427  CB  LYS A  26       2.860  -5.869 -12.047  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.489  -5.658 -13.506  1.00  0.00           C  
ATOM    429  CD  LYS A  26       3.558  -4.871 -14.245  1.00  0.00           C  
ATOM    430  CE  LYS A  26       3.600  -3.422 -13.787  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       4.133  -2.520 -14.844  1.00  0.00           N  
ATOM    432  H   LYS A  26       1.891  -6.473  -9.574  1.00  0.00           H  
ATOM    433  HA  LYS A  26       1.815  -7.734 -12.240  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       2.412  -5.076 -11.466  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       3.935  -5.804 -11.958  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       2.373  -6.621 -13.981  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       1.556  -5.115 -13.556  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       4.521  -5.325 -14.058  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       3.346  -4.899 -15.304  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       2.597  -3.109 -13.532  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       4.230  -3.353 -12.913  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       3.628  -1.611 -14.828  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       4.012  -2.954 -15.781  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       5.147  -2.344 -14.686  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.124  -7.809  -9.920  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.257  -8.555  -9.399  1.00  0.00           C  
ATOM    447  C   ALA A  27       4.804  -9.516  -8.302  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.590 -10.326  -7.812  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.318  -7.603  -8.869  1.00  0.00           C  
ATOM    450  H   ALA A  27       3.728  -7.103  -9.368  1.00  0.00           H  
ATOM    451  HA  ALA A  27       5.687  -9.124 -10.211  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       5.860  -6.656  -8.619  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       7.073  -7.447  -9.626  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       6.775  -8.025  -7.987  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.525  -9.425  -7.925  1.00  0.00           N  
ATOM    456  CA  GLY A  28       2.988 -10.288  -6.911  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.630 -10.107  -5.556  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.376 -10.871  -4.625  1.00  0.00           O  
ATOM    459  H   GLY A  28       2.943  -8.780  -8.345  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       1.928 -10.116  -6.825  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.152 -11.274  -7.235  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.467  -9.099  -5.458  1.00  0.00           N  
ATOM    463  CA  LEU A  29       5.172  -8.797  -4.220  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.705  -7.469  -3.635  1.00  0.00           C  
ATOM    465  O   LEU A  29       3.996  -6.703  -4.292  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.682  -8.753  -4.468  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.290 -10.051  -5.008  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       8.734  -9.828  -5.429  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       7.202 -11.154  -3.964  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.615  -8.546  -6.245  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.955  -9.584  -3.514  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       6.887  -7.963  -5.176  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       7.172  -8.515  -3.536  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.733 -10.368  -5.878  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       9.313  -9.509  -4.575  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       8.771  -9.067  -6.194  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       9.141 -10.750  -5.818  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       6.168 -11.314  -3.695  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       7.761 -10.865  -3.086  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       7.614 -12.066  -4.368  1.00  0.00           H  
ATOM    481  N   CYS A  30       5.104  -7.203  -2.397  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.725  -5.977  -1.723  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.737  -4.870  -1.995  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.923  -5.009  -1.692  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.607  -6.230  -0.221  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.928  -6.678   0.330  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.663  -7.850  -1.922  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.765  -5.674  -2.105  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       5.268  -7.042   0.050  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.904  -5.339   0.307  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.259  -3.766  -2.559  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.120  -2.631  -2.868  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.716  -1.408  -2.052  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.644  -1.382  -1.444  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.062  -2.310  -4.362  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.226  -3.530  -5.254  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.114  -3.260  -6.453  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       7.207  -2.129  -6.930  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       7.770  -4.303  -6.950  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.304  -3.714  -2.770  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.130  -2.904  -2.607  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.110  -1.856  -4.584  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       6.850  -1.609  -4.599  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       6.663  -4.329  -4.674  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       5.252  -3.835  -5.609  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       7.646  -5.175  -6.521  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       8.352  -4.158  -7.725  1.00  0.00           H  
ATOM    508  N   THR A  32       6.580  -0.398  -2.036  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.311   0.823  -1.280  1.00  0.00           C  
ATOM    510  C   THR A  32       6.051   2.016  -2.195  1.00  0.00           C  
ATOM    511  O   THR A  32       6.334   1.972  -3.392  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.486   1.141  -0.350  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.485   1.877  -1.033  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.147  -0.090   0.234  1.00  0.00           C  
ATOM    515  H   THR A  32       7.418  -0.476  -2.539  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.432   0.648  -0.683  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.125   1.743   0.471  1.00  0.00           H  
ATOM    518  HG1 THR A  32       8.882   1.326  -1.712  1.00  0.00           H  
ATOM    519 HG21 THR A  32       8.619   0.165   1.171  1.00  0.00           H  
ATOM    520 HG22 THR A  32       8.892  -0.459  -0.456  1.00  0.00           H  
ATOM    521 HG23 THR A  32       7.403  -0.854   0.401  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.511   3.086  -1.611  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.223   4.309  -2.359  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.175   5.521  -1.426  1.00  0.00           C  
ATOM    525  O   PHE A  33       4.990   5.385  -0.214  1.00  0.00           O  
ATOM    526  CB  PHE A  33       3.919   4.186  -3.163  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.738   3.652  -2.393  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.788   2.415  -1.769  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.572   4.393  -2.306  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.698   1.932  -1.074  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.479   3.914  -1.610  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.543   2.682  -0.994  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.312   3.055  -0.648  1.00  0.00           H  
ATOM    534  HA  PHE A  33       6.042   4.458  -3.052  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.649   5.162  -3.536  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       4.093   3.529  -4.002  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.686   1.825  -1.831  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.521   5.357  -2.787  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.750   0.967  -0.592  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.424   4.504  -1.550  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.309   2.304  -0.450  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.376   6.705  -2.005  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.396   7.956  -1.248  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.992   8.503  -1.011  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.612   9.536  -1.564  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.238   9.022  -1.972  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.397  10.260  -1.102  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.595   8.455  -2.360  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.536   6.738  -2.967  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.859   7.757  -0.292  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.720   9.306  -2.876  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       6.220  10.001  -0.068  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       5.686  11.011  -1.412  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       7.399  10.649  -1.209  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       7.835   7.623  -1.715  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       8.349   9.221  -2.255  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.565   8.118  -3.385  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.246   7.818  -0.157  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.885   8.218   0.196  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.876   9.641   0.773  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.652   9.954   1.675  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.307   7.221   1.207  1.00  0.00           C  
ATOM    563  CG  TYR A  35      -0.005   7.645   1.820  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -0.871   8.477   1.145  1.00  0.00           C  
ATOM    565  CD2 TYR A  35      -0.361   7.216   3.081  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -2.061   8.871   1.713  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -1.549   7.604   3.656  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -2.393   8.431   2.968  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -3.580   8.817   3.543  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.637   7.023   0.268  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.287   8.192  -0.704  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       1.146   6.270   0.718  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       2.016   7.093   2.010  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.600   8.815   0.162  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.304   6.566   3.613  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.724   9.528   1.175  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -1.815   7.260   4.640  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -3.789   9.713   3.278  1.00  0.00           H  
ATOM    579  N   GLY A  36       1.014  10.508   0.236  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.968  11.887   0.703  1.00  0.00           C  
ATOM    581  C   GLY A  36      -0.109  12.183   1.741  1.00  0.00           C  
ATOM    582  O   GLY A  36      -0.659  13.277   1.761  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.428  10.219  -0.492  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.923  12.120   1.136  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.814  12.535  -0.150  1.00  0.00           H  
ATOM    586  N   GLY A  37      -0.393  11.235   2.623  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.378  11.466   3.666  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.732  11.921   3.172  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.535  12.452   3.940  1.00  0.00           O  
ATOM    590  H   GLY A  37       0.088  10.385   2.590  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.522  10.555   4.202  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -0.988  12.205   4.339  1.00  0.00           H  
ATOM    593  N   CYS A  38      -2.997  11.701   1.903  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -4.279  12.066   1.322  1.00  0.00           C  
ATOM    595  C   CYS A  38      -5.364  11.120   1.807  1.00  0.00           C  
ATOM    596  O   CYS A  38      -5.176  10.374   2.764  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -4.196  12.059  -0.205  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.397  13.705  -0.961  1.00  0.00           S  
ATOM    599  H   CYS A  38      -2.320  11.269   1.347  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -4.537  13.051   1.652  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -3.233  11.676  -0.506  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -4.971  11.420  -0.598  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.508  11.197   1.155  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.674  10.397   1.489  1.00  0.00           C  
ATOM    605  C   ARG A  39      -7.328   8.971   1.939  1.00  0.00           C  
ATOM    606  O   ARG A  39      -8.098   8.342   2.665  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.632  10.344   0.297  1.00  0.00           C  
ATOM    608  CG  ARG A  39     -10.097  10.461   0.688  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.935   9.362   0.057  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -10.839   8.106   0.797  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -11.699   7.100   0.664  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -12.721   7.197  -0.178  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -11.539   5.991   1.375  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.581  11.846   0.442  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -8.164  10.903   2.291  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.395  11.155  -0.376  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -8.492   9.407  -0.219  1.00  0.00           H  
ATOM    618  HG2 ARG A  39     -10.181  10.391   1.762  1.00  0.00           H  
ATOM    619  HG3 ARG A  39     -10.471  11.420   0.359  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -11.967   9.679   0.037  1.00  0.00           H  
ATOM    621  HD3 ARG A  39     -10.591   9.200  -0.954  1.00  0.00           H  
ATOM    622  HE  ARG A  39     -10.094   8.007   1.425  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.848   8.029  -0.717  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -13.364   6.437  -0.274  1.00  0.00           H  
ATOM    625 HH21 ARG A  39     -10.771   5.912   2.011  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -12.185   5.235   1.275  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.176   8.463   1.509  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.749   7.117   1.876  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.712   6.062   1.337  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.917   6.297   1.244  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -5.623   6.998   3.388  1.00  0.00           C  
ATOM    632  H   ALA A  40      -5.600   9.004   0.934  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.775   6.949   1.444  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -5.915   7.930   3.849  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -4.598   6.775   3.647  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -6.264   6.205   3.744  1.00  0.00           H  
ATOM    637  N   LYS A  41      -6.168   4.899   0.985  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.978   3.805   0.457  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.935   2.596   1.392  1.00  0.00           C  
ATOM    640  O   LYS A  41      -6.496   2.702   2.537  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.489   3.408  -0.940  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.210   4.119  -2.074  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -8.707   3.852  -2.067  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -9.452   4.867  -2.919  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -9.751   6.117  -2.165  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.202   4.774   1.085  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.995   4.154   0.389  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.437   3.638  -1.016  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.622   2.345  -1.070  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -7.044   5.181  -1.981  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -6.801   3.772  -3.012  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -8.888   2.864  -2.462  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -9.073   3.908  -1.054  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -8.842   5.115  -3.776  1.00  0.00           H  
ATOM    655  HE3 LYS A  41     -10.379   4.427  -3.253  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.343   6.066  -1.209  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41     -10.779   6.248  -2.083  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -9.346   6.938  -2.660  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.407   1.452   0.900  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -7.437   0.225   1.693  1.00  0.00           C  
ATOM    661  C   ARG A  42      -6.148  -0.576   1.530  1.00  0.00           C  
ATOM    662  O   ARG A  42      -5.680  -1.214   2.474  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.637  -0.634   1.279  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.898   0.177   1.023  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -11.114  -0.716   0.829  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -11.334  -1.041  -0.580  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -12.531  -1.059  -1.167  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -13.630  -0.782  -0.474  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -12.630  -1.361  -2.454  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.753   1.435  -0.015  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.550   0.500   2.733  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -8.386  -1.170   0.372  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -8.845  -1.349   2.066  1.00  0.00           H  
ATOM    674  HG2 ARG A  42     -10.074   0.826   1.867  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.756   0.772   0.132  1.00  0.00           H  
ATOM    676  HD2 ARG A  42     -10.963  -1.632   1.381  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.981  -0.203   1.212  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -10.546  -1.256  -1.121  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -13.568  -0.556   0.496  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -14.522  -0.798  -0.927  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -11.809  -1.573  -2.983  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -13.527  -1.376  -2.897  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.588  -0.563   0.325  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -4.360  -1.302   0.055  1.00  0.00           C  
ATOM    685  C   ASN A  43      -3.139  -0.420   0.263  1.00  0.00           C  
ATOM    686  O   ASN A  43      -2.398  -0.127  -0.676  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -4.374  -1.866  -1.369  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -3.403  -3.020  -1.558  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -2.399  -3.133  -0.852  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.702  -3.890  -2.517  1.00  0.00           N  
ATOM    691  H   ASN A  43      -6.010  -0.052  -0.396  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -4.314  -2.114   0.758  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -5.367  -2.221  -1.596  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -4.111  -1.082  -2.061  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -4.518  -3.741  -3.039  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -3.095  -4.646  -2.663  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.948   0.010   1.504  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.822   0.865   1.857  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.399   0.637   3.316  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.965   1.208   4.247  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.174   2.338   1.567  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.549   3.157   2.788  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -3.505   2.843   3.498  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -1.799   4.227   3.028  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.585  -0.250   2.197  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.994   0.581   1.222  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -1.327   2.813   1.099  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -3.006   2.356   0.881  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -1.058   4.420   2.409  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -2.017   4.781   3.809  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.398  -0.218   3.503  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.104  -0.537   4.836  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.207   0.428   5.242  1.00  0.00           C  
ATOM    714  O   PHE A  45       1.810   1.089   4.397  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.636  -1.972   4.878  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.220  -2.944   4.119  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.375  -3.459   4.685  1.00  0.00           C  
ATOM    718  CD2 PHE A  45       0.120  -3.327   2.833  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.175  -4.339   3.981  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -0.674  -4.210   2.124  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -1.823  -4.716   2.698  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.011  -0.650   2.727  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.718  -0.446   5.533  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.627  -1.995   4.448  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       0.688  -2.300   5.907  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.649  -3.167   5.689  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       1.019  -2.932   2.383  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.072  -4.732   4.433  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -0.396  -4.502   1.123  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.447  -5.403   2.147  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.470   0.502   6.539  1.00  0.00           N  
ATOM    732  CA  LYS A  46       2.506   1.387   7.056  1.00  0.00           C  
ATOM    733  C   LYS A  46       3.853   0.675   7.128  1.00  0.00           C  
ATOM    734  O   LYS A  46       4.895   1.317   7.269  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.118   1.906   8.441  1.00  0.00           C  
ATOM    736  CG  LYS A  46       1.048   2.987   8.407  1.00  0.00           C  
ATOM    737  CD  LYS A  46       1.134   3.893   9.623  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.137   3.481  10.695  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       0.600   3.858  12.060  1.00  0.00           N  
ATOM    740  H   LYS A  46       0.958  -0.052   7.165  1.00  0.00           H  
ATOM    741  HA  LYS A  46       2.592   2.227   6.381  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       1.747   1.082   9.033  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       2.996   2.314   8.919  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       1.181   3.583   7.516  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.077   2.516   8.386  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       2.132   3.838  10.033  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       0.922   4.908   9.319  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -0.806   3.967  10.497  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.004   2.409  10.652  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       0.430   3.074  12.723  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       0.083   4.696  12.393  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       1.616   4.074  12.046  1.00  0.00           H  
ATOM    753  N   SER A  47       3.836  -0.654   7.030  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.068  -1.430   7.090  1.00  0.00           C  
ATOM    755  C   SER A  47       4.988  -2.688   6.234  1.00  0.00           C  
ATOM    756  O   SER A  47       3.907  -3.232   5.995  1.00  0.00           O  
ATOM    757  CB  SER A  47       5.385  -1.811   8.537  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.260  -1.617   9.377  1.00  0.00           O  
ATOM    759  H   SER A  47       2.979  -1.120   6.917  1.00  0.00           H  
ATOM    760  HA  SER A  47       5.866  -0.807   6.714  1.00  0.00           H  
ATOM    761  HB2 SER A  47       5.673  -2.851   8.580  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.197  -1.199   8.896  1.00  0.00           H  
ATOM    763  HG  SER A  47       4.556  -1.402  10.265  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.151  -3.150   5.786  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.233  -4.350   4.966  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.637  -5.546   5.697  1.00  0.00           C  
ATOM    767  O   ALA A  48       5.103  -6.463   5.074  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.678  -4.629   4.582  1.00  0.00           C  
ATOM    769  H   ALA A  48       6.974  -2.675   6.023  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.671  -4.174   4.061  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       8.182  -5.117   5.403  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       8.177  -3.697   4.357  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       7.703  -5.269   3.713  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.728  -5.527   7.025  1.00  0.00           N  
ATOM    775  CA  GLU A  49       5.190  -6.611   7.838  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.674  -6.656   7.721  1.00  0.00           C  
ATOM    777  O   GLU A  49       3.089  -7.718   7.511  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.610  -6.444   9.301  1.00  0.00           C  
ATOM    779  CG  GLU A  49       6.302  -7.669   9.877  1.00  0.00           C  
ATOM    780  CD  GLU A  49       6.381  -7.637  11.390  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       5.368  -7.283  12.029  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       7.455  -7.966  11.936  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.163  -4.766   7.466  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.593  -7.537   7.456  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       6.286  -5.605   9.377  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       4.732  -6.242   9.896  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       5.754  -8.550   9.579  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       7.306  -7.719   9.480  1.00  0.00           H  
ATOM    789  N   ASP A  50       3.039  -5.492   7.835  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.591  -5.409   7.713  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.177  -5.885   6.329  1.00  0.00           C  
ATOM    792  O   ASP A  50       0.178  -6.586   6.168  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.112  -3.974   7.946  1.00  0.00           C  
ATOM    794  CG  ASP A  50       0.552  -3.770   9.340  1.00  0.00           C  
ATOM    795  OD1 ASP A  50      -0.609  -4.165   9.579  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       1.274  -3.215  10.195  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.558  -4.674   7.985  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.151  -6.060   8.455  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       1.942  -3.297   7.810  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.338  -3.738   7.228  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.980  -5.517   5.335  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.734  -5.917   3.958  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.764  -7.431   3.854  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.765  -8.070   3.522  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.814  -5.332   3.050  1.00  0.00           C  
ATOM    806  SG  CYS A  51       2.283  -5.034   1.332  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.773  -4.975   5.537  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.760  -5.550   3.659  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       3.143  -4.392   3.463  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.652  -6.016   3.023  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.925  -7.998   4.158  1.00  0.00           N  
ATOM    812  CA  LEU A  52       3.100  -9.443   4.114  1.00  0.00           C  
ATOM    813  C   LEU A  52       2.045 -10.129   4.971  1.00  0.00           C  
ATOM    814  O   LEU A  52       1.601 -11.235   4.669  1.00  0.00           O  
ATOM    815  CB  LEU A  52       4.502  -9.831   4.591  1.00  0.00           C  
ATOM    816  CG  LEU A  52       5.638  -9.458   3.638  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.988  -9.693   4.298  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       5.531 -10.252   2.345  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.680  -7.427   4.425  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.973  -9.757   3.087  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.683  -9.351   5.541  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       4.524 -10.901   4.739  1.00  0.00           H  
ATOM    823  HG  LEU A  52       5.563  -8.408   3.393  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       7.186  -8.899   5.003  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       7.760  -9.705   3.544  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       6.974 -10.640   4.817  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       5.408 -11.300   2.576  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       6.429 -10.114   1.762  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       4.677  -9.906   1.779  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.629  -9.452   6.033  1.00  0.00           N  
ATOM    831  CA  ARG A  53       0.606  -9.989   6.914  1.00  0.00           C  
ATOM    832  C   ARG A  53      -0.733 -10.020   6.191  1.00  0.00           C  
ATOM    833  O   ARG A  53      -1.563 -10.897   6.430  1.00  0.00           O  
ATOM    834  CB  ARG A  53       0.500  -9.144   8.186  1.00  0.00           C  
ATOM    835  CG  ARG A  53      -0.238  -9.839   9.320  1.00  0.00           C  
ATOM    836  CD  ARG A  53      -0.299  -8.966  10.563  1.00  0.00           C  
ATOM    837  NE  ARG A  53       0.722  -9.332  11.542  1.00  0.00           N  
ATOM    838  CZ  ARG A  53       0.598 -10.340  12.404  1.00  0.00           C  
ATOM    839  NH1 ARG A  53      -0.500 -11.086  12.409  1.00  0.00           N  
ATOM    840  NH2 ARG A  53       1.573 -10.602  13.261  1.00  0.00           N  
ATOM    841  H   ARG A  53       2.005  -8.566   6.217  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.887 -10.998   7.178  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       1.495  -8.904   8.528  1.00  0.00           H  
ATOM    844  HB3 ARG A  53      -0.023  -8.230   7.953  1.00  0.00           H  
ATOM    845  HG2 ARG A  53      -1.244 -10.062   8.999  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       0.277 -10.758   9.561  1.00  0.00           H  
ATOM    847  HD2 ARG A  53      -0.149  -7.937  10.271  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -1.273  -9.073  11.014  1.00  0.00           H  
ATOM    849  HE  ARG A  53       1.545  -8.800  11.559  1.00  0.00           H  
ATOM    850 HH11 ARG A  53      -1.240 -10.895  11.764  1.00  0.00           H  
ATOM    851 HH12 ARG A  53      -0.587 -11.841  13.059  1.00  0.00           H  
ATOM    852 HH21 ARG A  53       2.403 -10.044  13.262  1.00  0.00           H  
ATOM    853 HH22 ARG A  53       1.480 -11.358  13.910  1.00  0.00           H  
ATOM    854  N   THR A  54      -0.933  -9.055   5.293  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.170  -8.965   4.526  1.00  0.00           C  
ATOM    856  C   THR A  54      -2.139  -9.880   3.300  1.00  0.00           C  
ATOM    857  O   THR A  54      -2.999 -10.747   3.146  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.419  -7.515   4.101  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.652  -6.703   5.237  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -3.605  -7.355   3.172  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.228  -8.383   5.144  1.00  0.00           H  
ATOM    862  HA  THR A  54      -2.981  -9.278   5.170  1.00  0.00           H  
ATOM    863  HB  THR A  54      -1.543  -7.140   3.590  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -1.849  -6.645   5.760  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -3.318  -7.635   2.169  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -3.933  -6.326   3.178  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.413  -7.991   3.506  1.00  0.00           H  
ATOM    868  N   CYS A  55      -1.166  -9.672   2.414  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -1.069 -10.469   1.200  1.00  0.00           C  
ATOM    870  C   CYS A  55       0.343 -11.011   0.984  1.00  0.00           C  
ATOM    871  O   CYS A  55       0.801 -11.131  -0.152  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -1.488  -9.606   0.017  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -2.961 -10.209  -0.866  1.00  0.00           S  
ATOM    874  H   CYS A  55      -0.518  -8.954   2.565  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -1.754 -11.297   1.290  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -1.708  -8.614   0.383  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -0.675  -9.551  -0.693  1.00  0.00           H  
ATOM    878  N   GLY A  56       1.027 -11.340   2.073  1.00  0.00           N  
ATOM    879  CA  GLY A  56       2.380 -11.865   1.969  1.00  0.00           C  
ATOM    880  C   GLY A  56       2.405 -13.352   1.671  1.00  0.00           C  
ATOM    881  O   GLY A  56       2.821 -13.768   0.590  1.00  0.00           O  
ATOM    882  H   GLY A  56       0.614 -11.226   2.955  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       2.897 -11.342   1.177  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       2.900 -11.688   2.899  1.00  0.00           H  
ATOM    885  N   GLY A  57       1.965 -14.153   2.636  1.00  0.00           N  
ATOM    886  CA  GLY A  57       1.950 -15.593   2.456  1.00  0.00           C  
ATOM    887  C   GLY A  57       1.221 -16.306   3.578  1.00  0.00           C  
ATOM    888  O   GLY A  57       1.846 -16.800   4.517  1.00  0.00           O  
ATOM    889  H   GLY A  57       1.652 -13.763   3.478  1.00  0.00           H  
ATOM    890  HA2 GLY A  57       1.461 -15.823   1.520  1.00  0.00           H  
ATOM    891  HA3 GLY A  57       2.967 -15.951   2.417  1.00  0.00           H  
ATOM    892  N   ALA A  58      -0.103 -16.356   3.482  1.00  0.00           N  
ATOM    893  CA  ALA A  58      -0.919 -17.012   4.495  1.00  0.00           C  
ATOM    894  C   ALA A  58      -2.212 -17.551   3.892  1.00  0.00           C  
ATOM    895  O   ALA A  58      -3.131 -16.742   3.646  1.00  0.00           O  
ATOM    896  CB  ALA A  58      -1.226 -16.049   5.632  1.00  0.00           C  
ATOM    897  OXT ALA A  58      -2.295 -18.778   3.672  1.00  0.00           O  
ATOM    898  H   ALA A  58      -0.542 -15.941   2.710  1.00  0.00           H  
ATOM    899  HA  ALA A  58      -0.350 -17.838   4.898  1.00  0.00           H  
ATOM    900  HB1 ALA A  58      -1.246 -15.038   5.252  1.00  0.00           H  
ATOM    901  HB2 ALA A  58      -0.463 -16.133   6.391  1.00  0.00           H  
ATOM    902  HB3 ALA A  58      -2.187 -16.291   6.060  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -6.150 -14.835  -2.642  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.762 -13.419  -2.410  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.990 -12.537  -2.192  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.858 -12.447  -3.061  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.970 -12.930  -3.623  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.741 -13.773  -3.927  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.829 -13.090  -4.935  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.757 -13.828  -6.195  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.621 -14.187  -6.793  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.446 -13.867  -6.263  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.659 -14.865  -7.932  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.277 -15.392  -2.735  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.713 -14.869  -3.517  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.709 -15.150  -1.824  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.135 -13.375  -1.534  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.614 -12.946  -4.490  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.648 -11.916  -3.444  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.191 -13.934  -3.012  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.060 -14.723  -4.329  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.209 -12.098  -5.131  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.841 -13.018  -4.510  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.606 -14.075  -6.620  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.403 -13.352  -5.408  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.399 -14.144  -6.720  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.540 -15.107  -8.340  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.808 -15.135  -8.382  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.084 -11.869  -1.025  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.219 -10.997  -0.708  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.514  -9.992  -1.819  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.610  -9.525  -2.509  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.764 -10.260   0.548  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.768 -11.156   1.191  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.099 -11.917   0.075  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.110 -11.565  -0.493  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.319  -9.321   0.264  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -8.614 -10.085   1.194  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.042 -10.561   1.729  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.268 -11.838   1.863  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.178 -11.433  -0.212  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.911 -12.937   0.378  1.00  0.00           H  
ATOM     41  N   ASP A   3      -9.789  -9.665  -1.986  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.210  -8.718  -3.013  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.443  -7.399  -2.908  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.954  -6.874  -3.907  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -11.714  -8.456  -2.899  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.531  -9.393  -3.767  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.220  -9.512  -4.971  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -13.483 -10.011  -3.242  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.466 -10.070  -1.404  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -10.005  -9.163  -3.975  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.019  -8.589  -1.872  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -11.920  -7.440  -3.204  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.354  -6.861  -1.695  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -8.671  -5.600  -1.458  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.201  -5.652  -1.878  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.610  -4.622  -2.203  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -8.782  -5.230   0.018  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.011  -6.139   0.930  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -6.636  -6.024   1.049  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.662  -7.112   1.666  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -5.927  -6.864   1.887  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -7.960  -7.955   2.501  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.592  -7.832   2.613  1.00  0.00           C  
ATOM     64  H   PHE A   4      -9.770  -7.315  -0.936  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.170  -4.841  -2.043  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.413  -4.234   0.155  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -9.820  -5.267   0.313  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.115  -5.266   0.481  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.735  -7.210   1.580  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -4.855  -6.766   1.973  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.483  -8.711   3.069  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.041  -8.497   3.262  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.609  -6.845  -1.878  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.206  -6.980  -2.266  1.00  0.00           C  
ATOM     75  C   CYS A   5      -4.993  -6.486  -3.694  1.00  0.00           C  
ATOM     76  O   CYS A   5      -3.900  -6.046  -4.052  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -4.737  -8.431  -2.130  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -4.322  -8.920  -0.423  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.119  -7.642  -1.617  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -4.624  -6.363  -1.598  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.514  -9.090  -2.480  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -3.854  -8.571  -2.735  1.00  0.00           H  
ATOM     83  N   LEU A   6      -6.050  -6.543  -4.501  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -5.984  -6.089  -5.887  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.334  -4.604  -5.996  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.788  -4.140  -7.043  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -6.937  -6.908  -6.764  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -6.977  -8.408  -6.458  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -8.401  -8.937  -6.557  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -6.056  -9.169  -7.400  1.00  0.00           C  
ATOM     91  H   LEU A   6      -6.897  -6.891  -4.154  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -4.973  -6.234  -6.236  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -7.934  -6.509  -6.642  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -6.641  -6.782  -7.794  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -6.634  -8.573  -5.449  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -8.826  -9.008  -5.567  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -8.391  -9.914  -7.015  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -8.994  -8.263  -7.157  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -5.140  -8.612  -7.537  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -6.545  -9.299  -8.355  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -5.828 -10.136  -6.978  1.00  0.00           H  
ATOM    102  N   GLU A   7      -6.122  -3.861  -4.911  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.416  -2.432  -4.888  1.00  0.00           C  
ATOM    104  C   GLU A   7      -5.130  -1.615  -5.022  1.00  0.00           C  
ATOM    105  O   GLU A   7      -4.173  -1.828  -4.277  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -7.133  -2.068  -3.584  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -8.102  -0.906  -3.719  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -8.164  -0.056  -2.465  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -7.116   0.103  -1.805  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -9.261   0.444  -2.138  1.00  0.00           O  
ATOM    111  H   GLU A   7      -5.760  -4.283  -4.106  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -7.064  -2.212  -5.721  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.686  -2.929  -3.240  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.393  -1.807  -2.842  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -7.787  -0.282  -4.541  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -9.088  -1.296  -3.922  1.00  0.00           H  
ATOM    117  N   PRO A   8      -5.086  -0.661  -5.973  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -3.904   0.178  -6.186  1.00  0.00           C  
ATOM    119  C   PRO A   8      -3.719   1.219  -5.084  1.00  0.00           C  
ATOM    120  O   PRO A   8      -4.683   1.638  -4.443  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -4.191   0.860  -7.523  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -5.676   0.910  -7.609  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -6.179  -0.324  -6.908  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -3.009  -0.417  -6.267  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -3.760   1.852  -7.525  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -3.768   0.276  -8.326  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -6.042   1.797  -7.114  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -5.983   0.904  -8.644  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -7.091  -0.105  -6.372  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -6.337  -1.123  -7.618  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.468   1.660  -4.861  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.151   2.662  -3.836  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.773   4.024  -4.139  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.877   4.424  -5.298  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -0.622   2.743  -3.876  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.250   2.269  -5.238  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.267   1.224  -5.598  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.467   2.335  -2.855  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -0.307   3.760  -3.712  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.207   2.104  -3.112  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.293   3.092  -5.938  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.741   1.838  -5.219  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.444   1.224  -6.664  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.942   0.249  -5.264  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.192   4.726  -3.089  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -3.815   6.042  -3.237  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.935   7.139  -2.644  1.00  0.00           C  
ATOM    148  O   TYR A  10      -3.099   7.525  -1.487  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -5.184   6.049  -2.555  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -6.238   6.822  -3.316  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -6.720   6.361  -4.535  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.746   8.016  -2.818  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -7.677   7.070  -5.238  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.703   8.731  -3.516  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -8.165   8.254  -4.724  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -9.117   8.962  -5.421  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.087   4.348  -2.191  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -3.950   6.235  -4.294  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -5.526   5.033  -2.455  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -5.088   6.491  -1.574  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -6.337   5.434  -4.934  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -6.382   8.388  -1.872  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -8.039   6.696  -6.184  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.084   9.657  -3.112  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.940   9.903  -5.342  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.008   7.644  -3.451  1.00  0.00           N  
ATOM    167  CA  THR A  11      -1.103   8.704  -3.020  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.858  10.011  -2.777  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.320  10.945  -2.184  1.00  0.00           O  
ATOM    170  CB  THR A  11      -0.029   8.932  -4.085  1.00  0.00           C  
ATOM    171  OG1 THR A  11       0.643   7.724  -4.391  1.00  0.00           O  
ATOM    172  CG2 THR A  11       1.014   9.951  -3.680  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.935   7.298  -4.365  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.625   8.387  -2.095  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.506   9.290  -4.987  1.00  0.00           H  
ATOM    176  HG1 THR A  11       0.824   7.243  -3.581  1.00  0.00           H  
ATOM    177 HG21 THR A  11       0.697  10.934  -3.994  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.954   9.708  -4.151  1.00  0.00           H  
ATOM    179 HG23 THR A  11       1.132   9.936  -2.607  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.106  10.074  -3.241  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -3.910  11.256  -3.065  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.256  12.512  -3.621  1.00  0.00           C  
ATOM    183  O   GLY A  12      -2.060  12.514  -3.914  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.487   9.314  -3.695  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -4.857  11.107  -3.568  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.089  11.377  -2.016  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.026  13.603  -3.791  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.507  14.866  -4.330  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.624  15.624  -3.341  1.00  0.00           C  
ATOM    190  O   PRO A  13      -2.015  16.633  -3.696  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -4.773  15.669  -4.632  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -5.785  15.148  -3.674  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -5.469  13.688  -3.485  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -2.957  14.703  -5.243  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -4.581  16.720  -4.476  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -5.075  15.500  -5.655  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -5.703  15.675  -2.734  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -6.775  15.267  -4.086  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -5.666  13.390  -2.464  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -6.045  13.087  -4.174  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.559  15.143  -2.104  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.748  15.789  -1.075  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.304  15.955  -1.531  1.00  0.00           C  
ATOM    204  O   CYS A  14       0.078  15.504  -2.611  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.799  14.988   0.223  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.233  15.381   1.275  1.00  0.00           S  
ATOM    207  H   CYS A  14      -3.068  14.338  -1.873  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.156  16.770  -0.892  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.843  13.931  -0.010  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.906  15.190   0.795  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.485  16.627  -0.704  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.887  16.884  -1.021  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.828  16.326   0.050  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.892  16.891   0.302  1.00  0.00           O  
ATOM    215  CB  ARG A  15       2.115  18.389  -1.188  1.00  0.00           C  
ATOM    216  CG  ARG A  15       2.335  18.812  -2.632  1.00  0.00           C  
ATOM    217  CD  ARG A  15       1.366  19.906  -3.056  1.00  0.00           C  
ATOM    218  NE  ARG A  15       2.061  21.083  -3.572  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       1.502  21.981  -4.380  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       0.237  21.845  -4.760  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       2.207  23.020  -4.807  1.00  0.00           N  
ATOM    222  H   ARG A  15       0.107  16.976   0.131  1.00  0.00           H  
ATOM    223  HA  ARG A  15       2.106  16.396  -1.958  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       1.251  18.915  -0.808  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       2.982  18.679  -0.614  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       3.344  19.181  -2.739  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       2.195  17.954  -3.273  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       0.720  19.517  -3.828  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       0.771  20.197  -2.202  1.00  0.00           H  
ATOM    230  HE  ARG A  15       2.995  21.211  -3.303  1.00  0.00           H  
ATOM    231 HH11 ARG A  15      -0.303  21.066  -4.440  1.00  0.00           H  
ATOM    232 HH12 ARG A  15      -0.177  22.523  -5.367  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       3.159  23.128  -4.522  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       1.785  23.693  -5.414  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.444  15.211   0.662  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.275  14.583   1.689  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.209  13.544   1.062  1.00  0.00           C  
ATOM    238  O   VAL A  16       4.190  13.335  -0.151  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.430  13.901   2.795  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.194  13.872   4.110  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.087  14.600   2.982  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.594  14.794   0.411  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.874  15.355   2.148  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.241  12.881   2.494  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       3.993  14.598   4.078  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       3.610  12.887   4.262  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       2.524  14.109   4.924  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       0.622  14.757   2.021  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       1.240  15.552   3.468  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.443  13.981   3.595  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.032  12.906   1.892  1.00  0.00           N  
ATOM    252  CA  ARG A  17       5.975  11.895   1.420  1.00  0.00           C  
ATOM    253  C   ARG A  17       6.006  10.710   2.383  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.942  10.554   3.168  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.376  12.498   1.275  1.00  0.00           C  
ATOM    256  CG  ARG A  17       7.874  12.537  -0.163  1.00  0.00           C  
ATOM    257  CD  ARG A  17       8.295  13.939  -0.571  1.00  0.00           C  
ATOM    258  NE  ARG A  17       9.507  14.371   0.121  1.00  0.00           N  
ATOM    259  CZ  ARG A  17       9.779  15.639   0.425  1.00  0.00           C  
ATOM    260  NH1 ARG A  17       8.938  16.608   0.086  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      10.901  15.939   1.065  1.00  0.00           N  
ATOM    262  H   ARG A  17       5.009  13.123   2.845  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.637  11.549   0.454  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.359  13.508   1.655  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       8.072  11.915   1.858  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       8.723  11.876  -0.256  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       7.082  12.202  -0.817  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       8.475  13.951  -1.635  1.00  0.00           H  
ATOM    269  HD3 ARG A  17       7.492  14.622  -0.334  1.00  0.00           H  
ATOM    270  HE  ARG A  17      10.152  13.679   0.377  1.00  0.00           H  
ATOM    271 HH11 ARG A  17       8.092  16.392  -0.401  1.00  0.00           H  
ATOM    272 HH12 ARG A  17       9.150  17.556   0.320  1.00  0.00           H  
ATOM    273 HH21 ARG A  17      11.541  15.214   1.320  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      11.106  16.890   1.296  1.00  0.00           H  
ATOM    275  N   ILE A  18       4.970   9.880   2.314  1.00  0.00           N  
ATOM    276  CA  ILE A  18       4.852   8.711   3.175  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.122   7.426   2.400  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.350   7.043   1.522  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.441   8.645   3.809  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.209   9.863   4.708  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.240   7.354   4.597  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       1.925   9.797   5.510  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.262  10.059   1.663  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.578   8.803   3.971  1.00  0.00           H  
ATOM    285  HB  ILE A  18       2.719   8.659   3.009  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       4.029   9.950   5.405  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       3.170  10.752   4.094  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       3.382   7.549   5.649  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       3.950   6.612   4.271  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       2.236   6.990   4.431  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       2.156   9.820   6.564  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       1.402   8.880   5.277  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       1.298  10.641   5.260  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.217   6.756   2.740  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.578   5.511   2.093  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.670   4.392   2.588  1.00  0.00           C  
ATOM    297  O   ILE A  19       6.008   3.669   3.524  1.00  0.00           O  
ATOM    298  CB  ILE A  19       8.048   5.147   2.378  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       8.977   6.275   1.919  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.424   3.832   1.707  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       8.999   6.474   0.418  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.788   7.101   3.453  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.445   5.633   1.029  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.155   5.023   3.445  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       8.658   7.202   2.370  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       9.985   6.053   2.240  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       9.014   4.033   0.825  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       7.527   3.302   1.426  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       8.998   3.229   2.395  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       9.296   7.488   0.194  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       8.015   6.288   0.015  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       9.705   5.787  -0.025  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.509   4.270   1.960  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.539   3.250   2.344  1.00  0.00           C  
ATOM    315  C   ARG A  20       3.825   1.931   1.646  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.687   1.855   0.771  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.117   3.712   2.026  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.499   4.580   3.109  1.00  0.00           C  
ATOM    319  CD  ARG A  20       1.300   3.804   4.401  1.00  0.00           C  
ATOM    320  NE  ARG A  20       1.533   4.633   5.583  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       0.569   5.254   6.263  1.00  0.00           C  
ATOM    322  NH1 ARG A  20      -0.698   5.162   5.877  1.00  0.00           N  
ATOM    323  NH2 ARG A  20       0.877   5.975   7.333  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.298   4.885   1.225  1.00  0.00           H  
ATOM    325  HA  ARG A  20       3.628   3.099   3.407  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.137   4.279   1.112  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.491   2.844   1.888  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.152   5.417   3.300  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.540   4.940   2.763  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       0.290   3.427   4.428  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       1.992   2.975   4.416  1.00  0.00           H  
ATOM    332  HE  ARG A  20       2.459   4.730   5.890  1.00  0.00           H  
ATOM    333 HH11 ARG A  20      -0.939   4.624   5.071  1.00  0.00           H  
ATOM    334 HH12 ARG A  20      -1.412   5.632   6.396  1.00  0.00           H  
ATOM    335 HH21 ARG A  20       1.830   6.051   7.628  1.00  0.00           H  
ATOM    336 HH22 ARG A  20       0.156   6.440   7.846  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.096   0.891   2.049  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.269  -0.438   1.478  1.00  0.00           C  
ATOM    339  C   TYR A  21       1.977  -0.927   0.826  1.00  0.00           C  
ATOM    340  O   TYR A  21       0.882  -0.644   1.314  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.666  -1.418   2.582  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.093  -1.280   3.062  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       6.143  -1.856   2.358  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       5.387  -0.587   4.229  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       7.446  -1.742   2.803  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       6.687  -0.471   4.680  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.712  -1.050   3.965  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.008  -0.938   4.413  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.429   1.019   2.755  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.054  -0.394   0.738  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.020  -1.258   3.433  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.532  -2.428   2.222  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       5.932  -2.398   1.448  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       4.582  -0.132   4.787  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       8.250  -2.196   2.243  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       6.896   0.073   5.590  1.00  0.00           H  
ATOM    357  HH  TYR A  21       9.030  -1.068   5.363  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.108  -1.682  -0.261  1.00  0.00           N  
ATOM    359  CA  PHE A  22       0.945  -2.231  -0.953  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.295  -3.541  -1.636  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.458  -3.928  -1.700  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.391  -1.246  -1.983  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.173  -1.193  -3.269  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.449  -0.649  -3.303  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.631  -1.695  -4.443  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.169  -0.608  -4.485  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.347  -1.659  -5.627  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       2.616  -1.114  -5.648  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.006  -1.894  -0.593  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.181  -2.421  -0.213  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.622  -1.527  -2.226  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.386  -0.266  -1.550  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       2.882  -0.254  -2.396  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.361  -2.121  -4.429  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       4.161  -0.182  -4.499  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       0.913  -2.053  -6.533  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       3.178  -1.088  -6.570  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.277  -4.205  -2.159  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.465  -5.480  -2.854  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.455  -5.279  -4.368  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.607  -5.160  -4.980  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.632  -6.471  -2.459  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.488  -7.811  -3.143  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.581  -8.649  -2.850  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.409  -8.230  -4.094  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.727  -9.866  -3.487  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.271  -9.448  -4.732  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.201 -10.262  -4.426  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.058 -11.473  -5.060  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.625  -3.825  -2.082  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.425  -5.892  -2.561  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.595  -6.635  -1.391  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.597  -6.060  -2.729  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.306  -8.337  -2.112  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.245  -7.592  -4.333  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.565 -10.504  -3.245  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -1.997  -9.758  -5.469  1.00  0.00           H  
ATOM    398  HH  TYR A  23       0.827 -11.542  -5.427  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.640  -5.256  -4.969  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.765  -5.082  -6.408  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.345  -6.360  -7.137  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.876  -7.437  -6.874  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.206  -4.705  -6.752  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.355  -4.205  -8.173  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       2.919  -4.857  -9.118  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       3.976  -3.042  -8.331  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.454  -5.366  -4.433  1.00  0.00           H  
ATOM    408  HA  ASN A  24       1.109  -4.276  -6.704  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.531  -3.919  -6.078  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       3.842  -5.573  -6.624  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       4.301  -2.576  -7.522  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       4.086  -2.696  -9.253  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.371  -6.235  -8.040  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.138  -7.385  -8.788  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.699  -7.696 -10.030  1.00  0.00           C  
ATOM    416  O   ALA A  25       0.297  -8.502 -10.869  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.590  -7.153  -9.179  1.00  0.00           C  
ATOM    418  H   ALA A  25      -0.026  -5.352  -8.196  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.105  -8.242  -8.130  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -2.214  -7.220  -8.300  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -1.893  -7.902  -9.894  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -1.691  -6.172  -9.619  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.872  -7.081 -10.128  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.778  -7.315 -11.250  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.993  -8.069 -10.743  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.475  -9.009 -11.376  1.00  0.00           O  
ATOM    427  CB  LYS A  26       3.211  -5.994 -11.894  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.133  -5.347 -12.750  1.00  0.00           C  
ATOM    429  CD  LYS A  26       2.734  -4.594 -13.927  1.00  0.00           C  
ATOM    430  CE  LYS A  26       1.715  -4.388 -15.036  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       1.720  -5.510 -16.016  1.00  0.00           N  
ATOM    432  H   LYS A  26       2.150  -6.472  -9.415  1.00  0.00           H  
ATOM    433  HA  LYS A  26       2.264  -7.923 -11.984  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       3.488  -5.301 -11.117  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       4.072  -6.180 -12.520  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       1.475  -6.116 -13.126  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       1.571  -4.655 -12.141  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       3.081  -3.629 -13.586  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       3.568  -5.161 -14.316  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       0.732  -4.313 -14.596  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       1.947  -3.469 -15.555  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       0.778  -5.952 -16.059  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       2.414  -6.231 -15.733  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       1.969  -5.158 -16.963  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.460  -7.656  -9.573  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.597  -8.291  -8.933  1.00  0.00           C  
ATOM    447  C   ALA A  27       5.122  -9.376  -7.970  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.918 -10.178  -7.482  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.439  -7.256  -8.202  1.00  0.00           C  
ATOM    450  H   ALA A  27       4.012  -6.913  -9.116  1.00  0.00           H  
ATOM    451  HA  ALA A  27       6.207  -8.744  -9.702  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       5.800  -6.644  -7.581  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       6.946  -6.631  -8.922  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       7.169  -7.756  -7.582  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.810  -9.401  -7.704  1.00  0.00           N  
ATOM    456  CA  GLY A  28       3.254 -10.388  -6.822  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.681 -10.228  -5.382  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.318 -11.029  -4.519  1.00  0.00           O  
ATOM    459  H   GLY A  28       3.222  -8.759  -8.117  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       2.178 -10.346  -6.878  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.580 -11.325  -7.172  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.455  -9.196  -5.130  1.00  0.00           N  
ATOM    463  CA  LEU A  29       4.954  -8.910  -3.792  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.502  -7.530  -3.334  1.00  0.00           C  
ATOM    465  O   LEU A  29       3.937  -6.761  -4.113  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.482  -8.988  -3.768  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.071 -10.354  -4.121  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       8.561 -10.233  -4.399  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       6.816 -11.350  -3.000  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.700  -8.611  -5.868  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.551  -9.652  -3.120  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       6.868  -8.261  -4.468  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       6.819  -8.722  -2.777  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.594 -10.725  -5.016  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       8.721 -10.113  -5.461  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       9.065 -11.125  -4.058  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       8.956  -9.374  -3.877  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       5.988 -11.009  -2.397  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       7.700 -11.434  -2.386  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       6.578 -12.315  -3.423  1.00  0.00           H  
ATOM    481  N   CYS A  30       4.756  -7.217  -2.070  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.379  -5.933  -1.518  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.468  -4.899  -1.783  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.635  -5.117  -1.459  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.122  -6.076  -0.020  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.404  -6.520   0.398  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.210  -7.864  -1.494  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.472  -5.620  -2.005  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       4.765  -6.853   0.374  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.353  -5.144   0.466  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.082  -3.777  -2.382  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.033  -2.719  -2.700  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.685  -1.427  -1.970  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.619  -1.309  -1.366  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.076  -2.476  -4.211  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.381  -3.726  -5.022  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.868  -4.007  -5.122  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       8.640  -3.654  -4.231  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       8.275  -4.647  -6.212  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.138  -3.661  -2.622  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.008  -3.047  -2.373  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.120  -2.093  -4.528  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       6.838  -1.741  -4.424  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       5.903  -4.572  -4.551  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       5.985  -3.599  -6.018  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       7.604  -4.897  -6.880  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       9.231  -4.841  -6.305  1.00  0.00           H  
ATOM    508  N   THR A  32       6.598  -0.464  -2.030  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.404   0.821  -1.368  1.00  0.00           C  
ATOM    510  C   THR A  32       6.079   1.931  -2.363  1.00  0.00           C  
ATOM    511  O   THR A  32       6.341   1.803  -3.559  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.664   1.203  -0.589  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.793   1.222  -1.444  1.00  0.00           O  
ATOM    514  CG2 THR A  32       7.974   0.266   0.556  1.00  0.00           C  
ATOM    515  H   THR A  32       7.426  -0.625  -2.528  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.583   0.717  -0.679  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.533   2.195  -0.179  1.00  0.00           H  
ATOM    518  HG1 THR A  32       9.518   1.676  -1.009  1.00  0.00           H  
ATOM    519 HG21 THR A  32       8.850   0.617   1.080  1.00  0.00           H  
ATOM    520 HG22 THR A  32       8.157  -0.726   0.171  1.00  0.00           H  
ATOM    521 HG23 THR A  32       7.135   0.241   1.233  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.524   3.030  -1.852  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.193   4.179  -2.697  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.177   5.470  -1.884  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.169   5.446  -0.652  1.00  0.00           O  
ATOM    526  CB  PHE A  33       3.853   3.982  -3.409  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.686   3.814  -2.482  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.636   2.754  -1.594  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.643   4.724  -2.493  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.566   2.603  -0.736  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.571   4.579  -1.636  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.533   3.518  -0.756  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.349   3.075  -0.883  1.00  0.00           H  
ATOM    534  HA  PHE A  33       5.973   4.264  -3.444  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.657   4.844  -4.030  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       3.915   3.107  -4.033  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.444   2.038  -1.576  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.675   5.553  -3.183  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.537   1.771  -0.049  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.236   5.296  -1.655  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.305   3.401  -0.085  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.189   6.596  -2.591  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.198   7.909  -1.960  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.783   8.424  -1.728  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.308   9.313  -2.431  1.00  0.00           O  
ATOM    546  CB  VAL A  34       5.976   8.928  -2.814  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.119  10.253  -2.079  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.341   8.371  -3.194  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.202   6.540  -3.564  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.694   7.816  -1.008  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.419   9.103  -3.723  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       7.100  10.665  -2.266  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       5.992  10.091  -1.018  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       5.366  10.943  -2.431  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       7.865   8.067  -2.300  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       7.911   9.132  -3.706  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.213   7.518  -3.844  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.125   7.859  -0.727  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.756   8.246  -0.378  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.742   9.653   0.233  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.664  10.027   0.948  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.167   7.203   0.580  1.00  0.00           C  
ATOM    563  CG  TYR A  35      -0.034   7.661   1.359  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -1.061   8.336   0.747  1.00  0.00           C  
ATOM    565  CD2 TYR A  35      -0.127   7.411   2.709  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -2.165   8.755   1.462  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -1.220   7.821   3.437  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -2.239   8.493   2.807  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -3.340   8.907   3.526  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.576   7.162  -0.202  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.175   8.253  -1.291  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       0.870   6.336   0.011  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       1.925   6.917   1.289  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.989   8.530  -0.302  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.675   6.886   3.190  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.958   9.292   0.970  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -1.278   7.611   4.495  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -3.133   8.908   4.464  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.715  10.446  -0.075  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.669  11.808   0.436  1.00  0.00           C  
ATOM    581  C   GLY A  36      -0.346  12.060   1.544  1.00  0.00           C  
ATOM    582  O   GLY A  36      -0.814  13.180   1.698  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.009  10.120  -0.671  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.645  12.051   0.816  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.452  12.475  -0.388  1.00  0.00           H  
ATOM    586  N   GLY A  37      -0.671  11.055   2.338  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.602  11.273   3.427  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.964  11.768   2.989  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.724  12.306   3.794  1.00  0.00           O  
ATOM    590  H   GLY A  37      -0.260  10.181   2.210  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.738  10.357   3.953  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -1.170  11.993   4.094  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.272  11.587   1.719  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -4.561  12.016   1.180  1.00  0.00           C  
ATOM    595  C   CYS A  38      -5.441  10.821   0.817  1.00  0.00           C  
ATOM    596  O   CYS A  38      -5.067   9.986  -0.009  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -4.365  12.902  -0.049  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.805  14.649   0.223  1.00  0.00           S  
ATOM    599  H   CYS A  38      -2.622  11.156   1.134  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.061  12.592   1.945  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -3.330  12.866  -0.350  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -4.980  12.531  -0.853  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.616  10.753   1.438  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.576   9.677   1.193  1.00  0.00           C  
ATOM    605  C   ARG A  39      -6.897   8.309   1.125  1.00  0.00           C  
ATOM    606  O   ARG A  39      -7.094   7.553   0.173  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.348   9.939  -0.102  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.548   9.025  -0.290  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.467   9.054   0.922  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -10.323   7.856   1.746  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -10.930   6.699   1.487  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -11.723   6.581   0.428  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -10.743   5.659   2.287  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.849  11.453   2.083  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -8.276   9.670   2.015  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.699  10.960  -0.099  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -7.681   9.799  -0.940  1.00  0.00           H  
ATOM    618  HG2 ARG A  39     -10.104   9.350  -1.156  1.00  0.00           H  
ATOM    619  HG3 ARG A  39      -9.199   8.014  -0.441  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -10.226   9.921   1.520  1.00  0.00           H  
ATOM    621  HD3 ARG A  39     -11.489   9.126   0.583  1.00  0.00           H  
ATOM    622  HE  ARG A  39      -9.742   7.915   2.535  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -11.867   7.361  -0.179  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -12.176   5.710   0.240  1.00  0.00           H  
ATOM    625 HH21 ARG A  39     -10.147   5.742   3.086  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -11.200   4.791   2.092  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.111   7.990   2.148  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.419   6.704   2.205  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.395   5.554   1.957  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.484   5.519   2.530  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -4.722   6.534   3.547  1.00  0.00           C  
ATOM    632  H   ALA A  40      -6.001   8.629   2.884  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.667   6.696   1.432  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -4.913   7.399   4.164  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -3.659   6.432   3.389  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -5.099   5.650   4.041  1.00  0.00           H  
ATOM    637  N   LYS A  41      -6.004   4.622   1.094  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.853   3.481   0.770  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.547   2.293   1.680  1.00  0.00           C  
ATOM    640  O   LYS A  41      -5.790   2.414   2.642  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.678   3.081  -0.697  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.424   3.981  -1.669  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -8.926   3.756  -1.606  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -9.696   4.896  -2.261  1.00  0.00           C  
ATOM    645  NZ  LYS A  41     -10.349   4.472  -3.533  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.128   4.706   0.661  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.876   3.781   0.931  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.628   3.112  -0.944  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -7.037   2.072  -0.828  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -7.214   5.012  -1.421  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.079   3.773  -2.672  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -9.164   2.836  -2.119  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -9.225   3.680  -0.572  1.00  0.00           H  
ATOM    654  HE2 LYS A  41     -10.455   5.239  -1.574  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -9.009   5.704  -2.470  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41     -11.381   4.429  -3.407  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41     -10.007   3.533  -3.817  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41     -10.132   5.151  -4.290  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.151   1.149   1.373  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -6.960  -0.063   2.168  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.591  -0.689   1.922  1.00  0.00           C  
ATOM    662  O   ARG A  42      -4.944  -1.164   2.855  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.065  -1.072   1.857  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.460  -0.499   2.040  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.510  -1.592   2.124  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -11.301  -1.673   0.900  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -12.615  -1.896   0.869  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -13.297  -2.076   1.994  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -13.250  -1.939  -0.294  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.750   1.118   0.599  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.032   0.215   3.209  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -7.962  -1.401   0.829  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -7.958  -1.926   2.516  1.00  0.00           H  
ATOM    674  HG2 ARG A  42      -9.484   0.078   2.952  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.687   0.142   1.201  1.00  0.00           H  
ATOM    676  HD2 ARG A  42     -10.016  -2.538   2.288  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.164  -1.379   2.954  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -10.828  -1.550   0.051  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -12.828  -2.049   2.876  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -14.282  -2.242   1.959  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -12.744  -1.807  -1.146  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -14.236  -2.105  -0.320  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.157  -0.703   0.665  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.861  -1.279   0.322  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.749  -0.284   0.612  1.00  0.00           C  
ATOM    686  O   ASN A  43      -2.020   0.144  -0.284  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.827  -1.704  -1.147  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -2.951  -2.920  -1.382  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -2.235  -3.369  -0.487  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.007  -3.460  -2.594  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.717  -0.321  -0.042  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.713  -2.142   0.948  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.830  -1.939  -1.471  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.443  -0.888  -1.740  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -3.600  -3.050  -3.258  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -2.452  -4.248  -2.776  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.645   0.088   1.880  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.641   1.045   2.334  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.146   0.676   3.729  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.551   1.285   4.720  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.229   2.461   2.360  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.746   2.918   1.008  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -3.444   2.184   0.311  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -2.407   4.143   0.631  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.268  -0.289   2.532  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.810   1.019   1.643  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -3.049   2.488   3.061  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -1.464   3.152   2.684  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -1.848   4.679   1.239  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -2.730   4.464  -0.240  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.263  -0.318   3.811  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.275  -0.744   5.099  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.439   0.142   5.512  1.00  0.00           C  
ATOM    714  O   PHE A  45       2.063   0.793   4.675  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.726  -2.209   5.050  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.306  -3.131   4.461  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -0.390  -3.318   3.091  1.00  0.00           C  
ATOM    718  CD2 PHE A  45      -1.203  -3.796   5.280  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -1.351  -4.153   2.548  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -2.164  -4.634   4.745  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -2.239  -4.812   3.377  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.035  -0.766   2.992  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.514  -0.647   5.833  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.627  -2.285   4.459  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       0.935  -2.545   6.055  1.00  0.00           H  
ATOM    726  HD1 PHE A  45       0.305  -2.806   2.443  1.00  0.00           H  
ATOM    727  HD2 PHE A  45      -1.145  -3.660   6.350  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -1.405  -4.290   1.479  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -2.857  -5.145   5.395  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.990  -5.464   2.956  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.727   0.168   6.807  1.00  0.00           N  
ATOM    732  CA  LYS A  46       2.820   0.980   7.327  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.102   0.162   7.447  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.160   0.698   7.777  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.446   1.562   8.691  1.00  0.00           C  
ATOM    736  CG  LYS A  46       1.649   2.853   8.602  1.00  0.00           C  
ATOM    737  CD  LYS A  46       2.216   3.923   9.521  1.00  0.00           C  
ATOM    738  CE  LYS A  46       3.603   4.365   9.077  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       4.610   4.208  10.162  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.193  -0.370   7.427  1.00  0.00           H  
ATOM    741  HA  LYS A  46       2.989   1.793   6.636  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       1.856   0.835   9.232  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       3.352   1.761   9.245  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       1.680   3.213   7.584  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.626   2.653   8.884  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       1.557   4.778   9.512  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       2.279   3.526  10.524  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       3.904   3.766   8.229  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       3.559   5.403   8.784  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       5.518   3.891   9.764  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       4.284   3.504  10.854  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       4.756   5.116  10.648  1.00  0.00           H  
ATOM    753  N   SER A  47       4.006  -1.138   7.175  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.165  -2.015   7.259  1.00  0.00           C  
ATOM    755  C   SER A  47       5.057  -3.176   6.284  1.00  0.00           C  
ATOM    756  O   SER A  47       3.962  -3.640   5.962  1.00  0.00           O  
ATOM    757  CB  SER A  47       5.332  -2.549   8.680  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.163  -2.337   9.451  1.00  0.00           O  
ATOM    759  H   SER A  47       3.140  -1.515   6.914  1.00  0.00           H  
ATOM    760  HA  SER A  47       6.036  -1.430   7.004  1.00  0.00           H  
ATOM    761  HB2 SER A  47       5.532  -3.611   8.642  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.159  -2.048   9.150  1.00  0.00           H  
ATOM    763  HG  SER A  47       4.071  -1.400   9.642  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.209  -3.650   5.834  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.264  -4.768   4.906  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.700  -6.027   5.552  1.00  0.00           C  
ATOM    767  O   ALA A  48       5.105  -6.870   4.879  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.695  -4.999   4.442  1.00  0.00           C  
ATOM    769  H   ALA A  48       7.045  -3.242   6.145  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.664  -4.516   4.042  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       7.806  -4.638   3.431  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       7.919  -6.056   4.475  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       8.373  -4.467   5.092  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.886  -6.144   6.864  1.00  0.00           N  
ATOM    775  CA  GLU A  49       5.389  -7.298   7.603  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.868  -7.286   7.649  1.00  0.00           C  
ATOM    777  O   GLU A  49       3.223  -8.305   7.401  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.965  -7.316   9.021  1.00  0.00           C  
ATOM    779  CG  GLU A  49       6.587  -8.646   9.407  1.00  0.00           C  
ATOM    780  CD  GLU A  49       8.041  -8.752   8.988  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       8.918  -8.341   9.776  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       8.302  -9.245   7.870  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.364  -5.436   7.346  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.710  -8.186   7.078  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       6.725  -6.552   9.098  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       5.174  -7.096   9.723  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       6.529  -8.761  10.479  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       6.032  -9.441   8.931  1.00  0.00           H  
ATOM    789  N   ASP A  50       3.294  -6.125   7.950  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.845  -5.992   8.000  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.262  -6.347   6.638  1.00  0.00           C  
ATOM    792  O   ASP A  50       0.250  -7.040   6.538  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.447  -4.567   8.394  1.00  0.00           C  
ATOM    794  CG  ASP A  50       0.821  -4.502   9.775  1.00  0.00           C  
ATOM    795  OD1 ASP A  50      -0.394  -4.766   9.889  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       1.548  -4.188  10.741  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.856  -5.341   8.125  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.468  -6.687   8.736  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       2.326  -3.940   8.389  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.733  -4.186   7.678  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.938  -5.884   5.590  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.529  -6.158   4.221  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.521  -7.659   3.979  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.475  -8.260   3.735  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.510  -5.497   3.253  1.00  0.00           C  
ATOM    806  SG  CYS A  51       1.795  -5.036   1.642  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.750  -5.357   5.744  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.532  -5.756   4.068  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       2.900  -4.603   3.710  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.326  -6.182   3.067  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.704  -8.259   4.070  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.854  -9.698   3.877  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.863 -10.459   4.750  1.00  0.00           C  
ATOM    814  O   LEU A  52       1.367 -11.519   4.376  1.00  0.00           O  
ATOM    815  CB  LEU A  52       4.283 -10.136   4.205  1.00  0.00           C  
ATOM    816  CG  LEU A  52       5.352  -9.662   3.218  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.721 -10.192   3.618  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       5.002 -10.100   1.804  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.498  -7.716   4.284  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.646  -9.916   2.839  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.536  -9.761   5.186  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       4.307 -11.215   4.235  1.00  0.00           H  
ATOM    823  HG  LEU A  52       5.395  -8.583   3.234  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.948 -11.075   3.038  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       6.717 -10.443   4.669  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       7.469  -9.436   3.430  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       4.340  -9.374   1.356  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       4.511 -11.063   1.837  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       5.905 -10.177   1.217  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.568  -9.903   5.915  1.00  0.00           N  
ATOM    831  CA  ARG A  53       0.628 -10.527   6.831  1.00  0.00           C  
ATOM    832  C   ARG A  53      -0.792 -10.419   6.291  1.00  0.00           C  
ATOM    833  O   ARG A  53      -1.633 -11.279   6.554  1.00  0.00           O  
ATOM    834  CB  ARG A  53       0.710  -9.869   8.210  1.00  0.00           C  
ATOM    835  CG  ARG A  53       0.180 -10.741   9.338  1.00  0.00           C  
ATOM    836  CD  ARG A  53      -1.308 -10.519   9.566  1.00  0.00           C  
ATOM    837  NE  ARG A  53      -1.811 -11.299  10.697  1.00  0.00           N  
ATOM    838  CZ  ARG A  53      -2.028 -10.801  11.914  1.00  0.00           C  
ATOM    839  NH1 ARG A  53      -1.777  -9.524  12.179  1.00  0.00           N  
ATOM    840  NH2 ARG A  53      -2.494 -11.588  12.875  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.986  -9.051   6.161  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.892 -11.571   6.922  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       1.743  -9.633   8.422  1.00  0.00           H  
ATOM    844  HB3 ARG A  53       0.139  -8.953   8.193  1.00  0.00           H  
ATOM    845  HG2 ARG A  53       0.344 -11.778   9.086  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       0.715 -10.502  10.246  1.00  0.00           H  
ATOM    847  HD2 ARG A  53      -1.478  -9.471   9.757  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -1.841 -10.811   8.676  1.00  0.00           H  
ATOM    849  HE  ARG A  53      -2.002 -12.247  10.539  1.00  0.00           H  
ATOM    850 HH11 ARG A  53      -1.423  -8.924  11.464  1.00  0.00           H  
ATOM    851 HH12 ARG A  53      -1.945  -9.163  13.097  1.00  0.00           H  
ATOM    852 HH21 ARG A  53      -2.684 -12.552  12.684  1.00  0.00           H  
ATOM    853 HH22 ARG A  53      -2.658 -11.218  13.790  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.058  -9.351   5.541  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.389  -9.124   4.984  1.00  0.00           C  
ATOM    856  C   THR A  54      -2.543  -9.692   3.572  1.00  0.00           C  
ATOM    857  O   THR A  54      -3.550 -10.329   3.265  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.696  -7.626   4.976  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.571  -7.087   6.279  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.089  -7.305   4.477  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.349  -8.690   5.370  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.103  -9.614   5.631  1.00  0.00           H  
ATOM    863  HB  THR A  54      -1.988  -7.124   4.330  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -3.098  -7.604   6.893  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.820  -7.738   5.145  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.219  -7.715   3.486  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.223  -6.234   4.443  1.00  0.00           H  
ATOM    868  N   CYS A  55      -1.568  -9.436   2.702  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -1.648  -9.908   1.321  1.00  0.00           C  
ATOM    870  C   CYS A  55      -0.673 -11.047   1.028  1.00  0.00           C  
ATOM    871  O   CYS A  55      -0.606 -11.532  -0.102  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -1.389  -8.750   0.355  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -2.823  -7.654   0.102  1.00  0.00           S  
ATOM    874  H   CYS A  55      -0.796  -8.902   2.984  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -2.651 -10.269   1.161  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -0.578  -8.147   0.738  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.108  -9.152  -0.607  1.00  0.00           H  
ATOM    878  N   GLY A  56       0.083 -11.475   2.032  1.00  0.00           N  
ATOM    879  CA  GLY A  56       1.035 -12.555   1.824  1.00  0.00           C  
ATOM    880  C   GLY A  56       0.418 -13.921   2.047  1.00  0.00           C  
ATOM    881  O   GLY A  56       0.848 -14.909   1.454  1.00  0.00           O  
ATOM    882  H   GLY A  56      -0.002 -11.060   2.915  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       1.405 -12.503   0.811  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       1.864 -12.432   2.503  1.00  0.00           H  
ATOM    885  N   GLY A  57      -0.591 -13.973   2.907  1.00  0.00           N  
ATOM    886  CA  GLY A  57      -1.259 -15.229   3.197  1.00  0.00           C  
ATOM    887  C   GLY A  57      -0.628 -15.968   4.360  1.00  0.00           C  
ATOM    888  O   GLY A  57       0.593 -15.957   4.522  1.00  0.00           O  
ATOM    889  H   GLY A  57      -0.885 -13.150   3.349  1.00  0.00           H  
ATOM    890  HA2 GLY A  57      -2.293 -15.027   3.433  1.00  0.00           H  
ATOM    891  HA3 GLY A  57      -1.217 -15.858   2.319  1.00  0.00           H  
ATOM    892  N   ALA A  58      -1.461 -16.613   5.170  1.00  0.00           N  
ATOM    893  CA  ALA A  58      -0.978 -17.363   6.325  1.00  0.00           C  
ATOM    894  C   ALA A  58      -1.811 -18.619   6.550  1.00  0.00           C  
ATOM    895  O   ALA A  58      -2.988 -18.486   6.945  1.00  0.00           O  
ATOM    896  CB  ALA A  58      -0.994 -16.488   7.570  1.00  0.00           C  
ATOM    897  OXT ALA A  58      -1.280 -19.728   6.330  1.00  0.00           O  
ATOM    898  H   ALA A  58      -2.423 -16.586   4.987  1.00  0.00           H  
ATOM    899  HA  ALA A  58       0.045 -17.652   6.130  1.00  0.00           H  
ATOM    900  HB1 ALA A  58      -1.976 -16.055   7.693  1.00  0.00           H  
ATOM    901  HB2 ALA A  58      -0.264 -15.699   7.466  1.00  0.00           H  
ATOM    902  HB3 ALA A  58      -0.755 -17.088   8.435  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -6.261 -13.947  -0.531  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.051 -12.603  -1.144  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.322 -11.754  -1.080  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.225 -11.916  -1.900  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.622 -12.785  -2.606  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.312 -13.540  -2.775  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.504 -13.001  -3.947  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.279 -14.018  -4.974  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.346 -14.964  -4.890  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.565 -15.041  -3.819  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.195 -15.838  -5.879  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.243 -13.994  -0.191  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.587 -14.043   0.255  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.087 -14.665  -1.263  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.266 -12.098  -0.604  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.395 -13.330  -3.127  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.513 -11.812  -3.060  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.730 -13.441  -1.871  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.531 -14.584  -2.952  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.040 -12.173  -4.387  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.549 -12.655  -3.580  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.847 -13.990  -5.772  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.674 -14.386  -3.072  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.868 -15.754  -3.760  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.782 -15.784  -6.687  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.496 -16.551  -5.816  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.418 -10.839  -0.096  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.594  -9.979   0.056  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.911  -9.208  -1.223  1.00  0.00           C  
ATOM     30  O   PRO A   2      -8.020  -8.907  -2.015  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -8.199  -9.009   1.167  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -7.122  -9.696   1.930  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.400 -10.575   0.941  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.462 -10.545   0.358  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.841  -8.093   0.727  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -9.057  -8.805   1.793  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.447  -8.957   2.348  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.558 -10.295   2.717  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.549 -10.056   0.525  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -6.087 -11.496   1.415  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.185  -8.892  -1.418  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.620  -8.158  -2.604  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.793  -6.890  -2.815  1.00  0.00           C  
ATOM     44  O   ASP A   3      -9.197  -6.696  -3.874  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -12.102  -7.795  -2.485  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.864  -8.051  -3.771  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.589  -9.076  -4.430  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -13.735  -7.226  -4.118  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.851  -9.159  -0.751  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -10.487  -8.804  -3.458  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.550  -8.387  -1.700  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.191  -6.747  -2.237  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.772  -6.023  -1.808  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -9.038  -4.770  -1.884  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.570  -4.991  -2.253  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.919  -4.094  -2.787  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.140  -4.040  -0.550  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.448  -4.751   0.576  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.071  -4.690   0.714  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -9.178  -5.484   1.495  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.435  -5.351   1.748  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.547  -6.144   2.532  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -7.175  -6.080   2.659  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.271  -6.221  -0.992  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.501  -4.162  -2.650  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.701  -3.069  -0.651  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.183  -3.933  -0.286  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.491  -4.120   0.002  1.00  0.00           H  
ATOM     69  HD2 PHE A   4     -10.252  -5.536   1.398  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.360  -5.298   1.846  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -9.129  -6.714   3.241  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.679  -6.609   3.463  1.00  0.00           H  
ATOM     73  N   CYS A   5      -7.051  -6.185  -1.972  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.657  -6.500  -2.288  1.00  0.00           C  
ATOM     75  C   CYS A   5      -5.362  -6.240  -3.763  1.00  0.00           C  
ATOM     76  O   CYS A   5      -4.222  -5.965  -4.140  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -5.348  -7.956  -1.949  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -3.632  -8.451  -2.299  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.614  -6.870  -1.551  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -5.027  -5.858  -1.689  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.527  -8.121  -0.897  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -5.997  -8.597  -2.524  1.00  0.00           H  
ATOM     83  N   LEU A   6      -6.401  -6.322  -4.590  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -6.265  -6.095  -6.025  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.231  -4.602  -6.361  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.297  -4.225  -7.532  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -7.418  -6.770  -6.771  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -7.560  -8.272  -6.517  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -8.962  -8.748  -6.867  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -6.520  -9.044  -7.315  1.00  0.00           C  
ATOM     91  H   LEU A   6      -7.284  -6.539  -4.226  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -5.337  -6.542  -6.342  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -8.340  -6.287  -6.476  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -7.275  -6.618  -7.829  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -7.395  -8.470  -5.469  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -9.160  -9.682  -6.361  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -9.036  -8.894  -7.935  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -9.683  -8.008  -6.555  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -5.539  -8.648  -7.104  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -6.729  -8.943  -8.369  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -6.556 -10.086  -7.038  1.00  0.00           H  
ATOM    102  N   GLU A   7      -6.127  -3.754  -5.338  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.088  -2.311  -5.544  1.00  0.00           C  
ATOM    104  C   GLU A   7      -4.651  -1.790  -5.484  1.00  0.00           C  
ATOM    105  O   GLU A   7      -3.951  -1.996  -4.493  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -6.948  -1.607  -4.491  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -7.136  -0.120  -4.747  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -6.554   0.747  -3.644  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -5.749   0.229  -2.840  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -6.902   1.946  -3.586  1.00  0.00           O  
ATOM    111  H   GLU A   7      -6.079  -4.104  -4.428  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -6.494  -2.108  -6.522  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.924  -2.072  -4.473  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.485  -1.729  -3.523  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -6.654   0.136  -5.676  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -8.194   0.085  -4.823  1.00  0.00           H  
ATOM    117  N   PRO A   8      -4.191  -1.101  -6.547  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -2.833  -0.550  -6.600  1.00  0.00           C  
ATOM    119  C   PRO A   8      -2.573   0.458  -5.482  1.00  0.00           C  
ATOM    120  O   PRO A   8      -3.472   0.781  -4.706  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -2.762   0.136  -7.970  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -4.177   0.317  -8.398  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -4.957  -0.800  -7.769  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -2.093  -1.331  -6.548  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -2.260   1.087  -7.870  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -2.219  -0.492  -8.660  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -4.546   1.271  -8.052  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -4.243   0.258  -9.475  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -5.958  -0.470  -7.528  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -4.988  -1.657  -8.426  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.336   0.977  -5.392  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -0.963   1.954  -4.364  1.00  0.00           C  
ATOM    133  C   PRO A   9      -1.596   3.323  -4.599  1.00  0.00           C  
ATOM    134  O   PRO A   9      -1.486   3.889  -5.687  1.00  0.00           O  
ATOM    135  CB  PRO A   9       0.556   2.033  -4.489  1.00  0.00           C  
ATOM    136  CG  PRO A   9       0.850   1.649  -5.896  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.208   0.656  -6.290  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -1.225   1.605  -3.376  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       0.885   3.039  -4.278  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       1.008   1.346  -3.792  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.800   2.522  -6.533  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       1.830   1.194  -5.954  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.483   0.799  -7.326  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.140  -0.354  -6.126  1.00  0.00           H  
ATOM    145  N   TYR A  10      -2.264   3.846  -3.573  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -2.926   5.147  -3.668  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.185   6.214  -2.864  1.00  0.00           C  
ATOM    148  O   TYR A  10      -2.026   6.100  -1.649  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.371   5.037  -3.178  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.273   6.127  -3.712  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.452   6.300  -5.079  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -5.941   6.987  -2.849  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.269   7.300  -5.572  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.761   7.989  -3.333  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.922   8.141  -4.694  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.737   9.138  -5.181  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.320   3.342  -2.734  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -2.935   5.442  -4.709  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -4.778   4.088  -3.491  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.383   5.092  -2.100  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.939   5.639  -5.763  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -5.812   6.867  -1.784  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.394   7.420  -6.638  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.273   8.647  -2.646  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.656   8.880  -5.077  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.745   7.258  -3.558  1.00  0.00           N  
ATOM    167  CA  THR A  11      -1.026   8.363  -2.930  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.995   9.429  -2.421  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.592  10.376  -1.749  1.00  0.00           O  
ATOM    170  CB  THR A  11      -0.064   8.987  -3.941  1.00  0.00           C  
ATOM    171  OG1 THR A  11       0.877   8.030  -4.393  1.00  0.00           O  
ATOM    172  CG2 THR A  11       0.709  10.171  -3.397  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.913   7.290  -4.524  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.456   7.969  -2.094  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.637   9.329  -4.793  1.00  0.00           H  
ATOM    176  HG1 THR A  11       1.199   7.519  -3.646  1.00  0.00           H  
ATOM    177 HG21 THR A  11       1.375  10.545  -4.160  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.284   9.861  -2.536  1.00  0.00           H  
ATOM    179 HG23 THR A  11       0.020  10.951  -3.108  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.275   9.272  -2.743  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -4.268  10.217  -2.309  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.989  11.630  -2.791  1.00  0.00           C  
ATOM    183  O   GLY A  12      -2.882  11.924  -3.240  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.545   8.512  -3.270  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -5.234   9.907  -2.681  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.287  10.199  -1.238  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.983  12.533  -2.714  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.824  13.920  -3.155  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.115  14.788  -2.119  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.648  15.806  -1.677  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -6.268  14.380  -3.346  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -7.042  13.604  -2.337  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -6.342  12.275  -2.192  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.296  13.977  -4.093  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -6.337  15.443  -3.168  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -6.592  14.155  -4.351  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -7.043  14.130  -1.393  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -8.054  13.457  -2.685  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -6.305  11.983  -1.152  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -6.842  11.520  -2.782  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.911  14.376  -1.737  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -2.120  15.110  -0.753  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.763  15.494  -1.334  1.00  0.00           C  
ATOM    204  O   CYS A  14      -0.416  15.094  -2.445  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.946  14.274   0.514  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.134  14.673   1.839  1.00  0.00           S  
ATOM    207  H   CYS A  14      -2.543  13.555  -2.125  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.650  16.017  -0.502  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -2.071  13.229   0.268  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.952  14.431   0.904  1.00  0.00           H  
ATOM    211  N   ARG A  15      -0.024  16.312  -0.595  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.278  16.789  -1.051  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.408  16.363  -0.112  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.455  17.009  -0.064  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.256  18.312  -1.170  1.00  0.00           C  
ATOM    216  CG  ARG A  15       1.099  19.018   0.165  1.00  0.00           C  
ATOM    217  CD  ARG A  15       0.934  20.520  -0.008  1.00  0.00           C  
ATOM    218  NE  ARG A  15       1.819  21.273   0.879  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       1.628  22.548   1.209  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       0.588  23.218   0.730  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       2.481  23.158   2.023  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.379  16.628   0.260  1.00  0.00           H  
ATOM    223  HA  ARG A  15       1.461  16.369  -2.026  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       2.178  18.643  -1.624  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       0.430  18.597  -1.801  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       0.226  18.627   0.665  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       1.976  18.828   0.765  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       1.161  20.780  -1.031  1.00  0.00           H  
ATOM    229  HD3 ARG A  15      -0.090  20.785   0.212  1.00  0.00           H  
ATOM    230  HE  ARG A  15       2.596  20.804   1.248  1.00  0.00           H  
ATOM    231 HH11 ARG A  15      -0.059  22.767   0.116  1.00  0.00           H  
ATOM    232 HH12 ARG A  15       0.452  24.174   0.985  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       3.267  22.660   2.390  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       2.336  24.116   2.269  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.204  15.275   0.620  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.224  14.778   1.542  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.063  13.684   0.886  1.00  0.00           C  
ATOM    238  O   VAL A  16       3.759  13.241  -0.221  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.622  14.215   2.856  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.554  14.503   4.021  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.230  14.776   3.139  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.357  14.790   0.535  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.871  15.606   1.796  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.539  13.143   2.754  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       2.980  14.574   4.933  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       4.070  15.436   3.847  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       4.276  13.705   4.111  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       0.766  15.093   2.219  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       1.310  15.619   3.808  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.621  14.009   3.599  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.108  13.243   1.580  1.00  0.00           N  
ATOM    252  CA  ARG A  17       5.983  12.185   1.073  1.00  0.00           C  
ATOM    253  C   ARG A  17       6.076  11.054   2.091  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.789  11.161   3.089  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.379  12.737   0.773  1.00  0.00           C  
ATOM    256  CG  ARG A  17       7.385  13.839  -0.274  1.00  0.00           C  
ATOM    257  CD  ARG A  17       8.309  14.979   0.123  1.00  0.00           C  
ATOM    258  NE  ARG A  17       8.889  15.644  -1.042  1.00  0.00           N  
ATOM    259  CZ  ARG A  17       8.864  16.961  -1.243  1.00  0.00           C  
ATOM    260  NH1 ARG A  17       8.284  17.771  -0.365  1.00  0.00           N  
ATOM    261  NH2 ARG A  17       9.425  17.470  -2.331  1.00  0.00           N  
ATOM    262  H   ARG A  17       5.292  13.628   2.462  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.550  11.801   0.159  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.800  13.133   1.685  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       8.003  11.930   0.418  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       7.722  13.429  -1.214  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       6.383  14.222  -0.386  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       7.744  15.697   0.696  1.00  0.00           H  
ATOM    269  HD3 ARG A  17       9.107  14.582   0.733  1.00  0.00           H  
ATOM    270  HE  ARG A  17       9.323  15.077  -1.713  1.00  0.00           H  
ATOM    271 HH11 ARG A  17       7.857  17.398   0.459  1.00  0.00           H  
ATOM    272 HH12 ARG A  17       8.274  18.757  -0.527  1.00  0.00           H  
ATOM    273 HH21 ARG A  17       9.862  16.865  -2.997  1.00  0.00           H  
ATOM    274 HH22 ARG A  17       9.410  18.457  -2.487  1.00  0.00           H  
ATOM    275  N   ILE A  18       5.338   9.975   1.840  1.00  0.00           N  
ATOM    276  CA  ILE A  18       5.314   8.833   2.745  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.673   7.537   2.020  1.00  0.00           C  
ATOM    278  O   ILE A  18       5.265   7.319   0.882  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.912   8.692   3.369  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.502   9.998   4.059  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.860   7.521   4.336  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       2.353   9.843   5.034  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.780   9.951   1.032  1.00  0.00           H  
ATOM    284  HA  ILE A  18       6.026   9.009   3.537  1.00  0.00           H  
ATOM    285  HB  ILE A  18       3.219   8.487   2.569  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       4.346  10.391   4.605  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       3.200  10.714   3.308  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       3.770   7.889   5.346  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       4.760   6.935   4.245  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       3.002   6.907   4.101  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.794   8.951   4.791  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       1.705  10.704   4.968  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       2.742   9.759   6.039  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.433   6.673   2.686  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.826   5.397   2.107  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.927   4.283   2.633  1.00  0.00           C  
ATOM    297  O   ILE A  19       6.229   3.656   3.649  1.00  0.00           O  
ATOM    298  CB  ILE A  19       8.292   5.058   2.446  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       9.237   6.123   1.888  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.664   3.679   1.915  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.738   7.087   2.940  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.727   6.891   3.593  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.719   5.465   1.032  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.385   5.038   3.522  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      10.096   5.640   1.446  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       8.720   6.693   1.131  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       8.274   2.920   2.579  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       9.738   3.590   1.859  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       8.240   3.546   0.930  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      10.730   7.425   2.677  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       9.770   6.589   3.898  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       9.073   7.936   2.998  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.819   4.046   1.944  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.876   3.013   2.360  1.00  0.00           C  
ATOM    315  C   ARG A  20       4.070   1.727   1.559  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.867   1.687   0.623  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.443   3.521   2.229  1.00  0.00           C  
ATOM    318  CG  ARG A  20       2.147   4.707   3.135  1.00  0.00           C  
ATOM    319  CD  ARG A  20       2.254   4.332   4.606  1.00  0.00           C  
ATOM    320  NE  ARG A  20       3.563   4.660   5.172  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       3.745   5.417   6.255  1.00  0.00           C  
ATOM    322  NH1 ARG A  20       2.712   5.960   6.888  1.00  0.00           N  
ATOM    323  NH2 ARG A  20       4.973   5.643   6.704  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.628   4.583   1.142  1.00  0.00           H  
ATOM    325  HA  ARG A  20       4.072   2.797   3.400  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.271   3.823   1.208  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.762   2.722   2.482  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.853   5.493   2.921  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       1.145   5.056   2.937  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       1.491   4.859   5.152  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       2.093   3.272   4.701  1.00  0.00           H  
ATOM    332  HE  ARG A  20       4.350   4.289   4.724  1.00  0.00           H  
ATOM    333 HH11 ARG A  20       1.783   5.804   6.557  1.00  0.00           H  
ATOM    334 HH12 ARG A  20       2.865   6.530   7.695  1.00  0.00           H  
ATOM    335 HH21 ARG A  20       5.760   5.244   6.231  1.00  0.00           H  
ATOM    336 HH22 ARG A  20       5.113   6.212   7.513  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.356   0.670   1.955  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.470  -0.628   1.298  1.00  0.00           C  
ATOM    339  C   TYR A  21       2.169  -1.026   0.599  1.00  0.00           C  
ATOM    340  O   TYR A  21       1.088  -0.580   0.979  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.842  -1.683   2.339  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.236  -1.521   2.900  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       5.472  -0.704   3.999  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       6.314  -2.189   2.336  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       6.744  -0.559   4.519  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       7.588  -2.047   2.850  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.798  -1.232   3.942  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.066  -1.089   4.461  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.753   0.760   2.724  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.260  -0.565   0.564  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.148  -1.616   3.164  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.772  -2.666   1.893  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       4.643  -0.179   4.450  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       6.146  -2.826   1.480  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       6.907   0.081   5.374  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       8.413  -2.575   2.396  1.00  0.00           H  
ATOM    357  HH  TYR A  21       9.717  -1.289   3.784  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.286  -1.880  -0.418  1.00  0.00           N  
ATOM    359  CA  PHE A  22       1.124  -2.358  -1.169  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.413  -3.718  -1.791  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.532  -4.214  -1.715  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.748  -1.369  -2.275  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.710  -1.375  -3.436  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.978  -0.832  -3.306  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       1.349  -1.945  -4.647  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.867  -0.855  -4.364  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       2.235  -1.971  -5.708  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       3.496  -1.426  -5.566  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.177  -2.205  -0.666  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.294  -2.453  -0.481  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.231  -1.620  -2.659  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.722  -0.378  -1.863  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       3.269  -0.385  -2.367  1.00  0.00           H  
ATOM    374  HD2 PHE A  22       0.363  -2.371  -4.759  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       4.852  -0.427  -4.250  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       1.942  -2.419  -6.646  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       4.191  -1.450  -6.392  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.399  -4.299  -2.424  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.540  -5.601  -3.084  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.634  -5.424  -4.599  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.382  -5.291  -5.281  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.649  -6.510  -2.745  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.616  -7.831  -3.478  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.270  -8.835  -3.101  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.458  -8.071  -4.557  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.310 -10.040  -3.776  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.421  -9.273  -5.237  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.535 -10.254  -4.843  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.495 -11.452  -5.519  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.463  -3.833  -2.462  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.452  -6.073  -2.730  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.642  -6.720  -1.683  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.570  -6.003  -3.006  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       0.930  -8.665  -2.265  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.150  -7.301  -4.864  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.003 -10.808  -3.467  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -2.084  -9.440  -6.075  1.00  0.00           H  
ATOM    398  HH  TYR A  23      -1.384 -11.702  -5.785  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.856  -5.431  -5.122  1.00  0.00           N  
ATOM    400  CA  ASN A  24       2.075  -5.272  -6.554  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.557  -6.493  -7.313  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.998  -7.618  -7.076  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.564  -5.049  -6.829  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.828  -4.534  -8.231  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.350  -5.096  -9.214  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       4.593  -3.453  -8.326  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.631  -5.549  -4.530  1.00  0.00           H  
ATOM    408  HA  ASN A  24       1.523  -4.401  -6.877  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.948  -4.320  -6.123  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       4.093  -5.985  -6.703  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       4.940  -3.054  -7.488  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       4.781  -3.094  -9.230  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.604  -6.267  -8.219  1.00  0.00           N  
ATOM    414  CA  ALA A  25       0.010  -7.352  -9.001  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.846  -7.703 -10.233  1.00  0.00           C  
ATOM    416  O   ALA A  25       0.410  -8.476 -11.086  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.406  -6.983  -9.415  1.00  0.00           C  
ATOM    418  H   ALA A  25       0.284  -5.350  -8.355  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.047  -8.223  -8.363  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -2.082  -7.174  -8.594  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -1.699  -7.578 -10.268  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -1.444  -5.936  -9.677  1.00  0.00           H  
ATOM    423  N   LYS A  26       2.052  -7.154 -10.309  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.958  -7.425 -11.421  1.00  0.00           C  
ATOM    425  C   LYS A  26       4.089  -8.312 -10.932  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.512  -9.245 -11.613  1.00  0.00           O  
ATOM    427  CB  LYS A  26       3.518  -6.119 -11.989  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.465  -5.039 -12.177  1.00  0.00           C  
ATOM    429  CD  LYS A  26       3.058  -3.780 -12.794  1.00  0.00           C  
ATOM    430  CE  LYS A  26       3.140  -2.650 -11.782  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       3.625  -1.384 -12.398  1.00  0.00           N  
ATOM    432  H   LYS A  26       2.355  -6.567  -9.588  1.00  0.00           H  
ATOM    433  HA  LYS A  26       2.408  -7.945 -12.195  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       4.273  -5.742 -11.315  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       3.973  -6.320 -12.948  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       1.691  -5.415 -12.828  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       2.041  -4.791 -11.215  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       4.051  -4.001 -13.155  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       2.433  -3.468 -13.619  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       2.157  -2.484 -11.366  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       3.820  -2.940 -10.994  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       2.818  -0.820 -12.737  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       4.248  -1.594 -13.204  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       4.156  -0.826 -11.700  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.545  -8.022  -9.721  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.602  -8.793  -9.090  1.00  0.00           C  
ATOM    447  C   ALA A  27       5.005  -9.784  -8.095  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.684 -10.700  -7.634  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.592  -7.869  -8.397  1.00  0.00           C  
ATOM    450  H   ALA A  27       4.142  -7.277  -9.228  1.00  0.00           H  
ATOM    451  HA  ALA A  27       6.125  -9.340  -9.861  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       7.118  -7.285  -9.138  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       7.301  -8.460  -7.835  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       6.062  -7.208  -7.727  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.721  -9.598  -7.776  1.00  0.00           N  
ATOM    456  CA  GLY A  28       3.049 -10.477  -6.863  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.492 -10.323  -5.424  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.014 -11.031  -4.538  1.00  0.00           O  
ATOM    459  H   GLY A  28       3.227  -8.873  -8.175  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       1.987 -10.302  -6.924  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.255 -11.457  -7.179  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.407  -9.404  -5.199  1.00  0.00           N  
ATOM    463  CA  LEU A  29       4.930  -9.151  -3.859  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.547  -7.757  -3.372  1.00  0.00           C  
ATOM    465  O   LEU A  29       4.050  -6.933  -4.140  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.453  -9.309  -3.835  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.195  -8.716  -5.034  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       7.602  -7.278  -4.751  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       8.415  -9.560  -5.371  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.738  -8.886  -5.953  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.493  -9.880  -3.195  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       6.827  -8.835  -2.939  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       6.681 -10.363  -3.785  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.543  -8.713  -5.892  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       7.887  -6.797  -5.674  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       8.437  -7.269  -4.065  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       6.769  -6.750  -4.312  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       9.184  -9.389  -4.633  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       8.784  -9.287  -6.348  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       8.138 -10.604  -5.368  1.00  0.00           H  
ATOM    481  N   CYS A  30       4.786  -7.498  -2.088  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.467  -6.209  -1.500  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.610  -5.219  -1.704  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.742  -5.470  -1.290  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.171  -6.374  -0.009  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.398  -6.563   0.390  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.185  -8.191  -1.524  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.588  -5.833  -1.995  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       4.682  -7.255   0.352  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.538  -5.508   0.519  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.306  -4.093  -2.342  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.310  -3.069  -2.602  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.929  -1.745  -1.944  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.835  -1.603  -1.398  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.494  -2.877  -4.109  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.899  -4.147  -4.842  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.665  -3.862  -6.120  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       7.264  -3.021  -6.923  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       8.775  -4.566  -6.313  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.385  -3.950  -2.646  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.242  -3.409  -2.179  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.566  -2.528  -4.530  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       7.258  -2.132  -4.276  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       7.522  -4.742  -4.191  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       6.008  -4.701  -5.092  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       9.035  -5.218  -5.628  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       9.286  -4.408  -7.133  1.00  0.00           H  
ATOM    508  N   THR A  32       6.845  -0.782  -1.994  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.619   0.530  -1.389  1.00  0.00           C  
ATOM    510  C   THR A  32       6.259   1.590  -2.425  1.00  0.00           C  
ATOM    511  O   THR A  32       6.405   1.379  -3.629  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.867   0.978  -0.628  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.947   1.189  -1.522  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.325  -0.017   0.417  1.00  0.00           C  
ATOM    515  H   THR A  32       7.700  -0.961  -2.438  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.804   0.436  -0.694  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.657   1.912  -0.127  1.00  0.00           H  
ATOM    518  HG1 THR A  32       8.713   1.879  -2.149  1.00  0.00           H  
ATOM    519 HG21 THR A  32       9.376  -0.227   0.280  1.00  0.00           H  
ATOM    520 HG22 THR A  32       7.759  -0.931   0.316  1.00  0.00           H  
ATOM    521 HG23 THR A  32       8.168   0.398   1.400  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.798   2.743  -1.937  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.435   3.861  -2.808  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.403   5.179  -2.036  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.329   5.199  -0.804  1.00  0.00           O  
ATOM    526  CB  PHE A  33       4.086   3.625  -3.484  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.960   3.398  -2.519  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.968   2.307  -1.672  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.899   4.283  -2.458  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.938   2.102  -0.780  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.865   4.081  -1.567  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.885   2.990  -0.728  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.715   2.846  -0.964  1.00  0.00           H  
ATOM    534  HA  PHE A  33       6.199   3.936  -3.572  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.838   4.490  -4.082  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       4.161   2.764  -4.124  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.790   1.609  -1.713  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.883   5.139  -3.116  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.954   1.247  -0.124  1.00  0.00           H  
ATOM    540  HE2 PHE A  33       0.042   4.778  -1.528  1.00  0.00           H  
ATOM    541  HZ  PHE A  33       0.077   2.826  -0.034  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.462   6.277  -2.786  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.453   7.621  -2.218  1.00  0.00           C  
ATOM    544  C   VAL A  34       4.029   8.108  -1.970  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.524   8.979  -2.680  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.170   8.620  -3.148  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.288   9.987  -2.487  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.543   8.093  -3.551  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.517   6.179  -3.754  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.987   7.594  -1.278  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.578   8.732  -4.044  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       5.659  10.019  -1.609  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       5.974  10.750  -3.182  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       7.314  10.161  -2.200  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       8.303   8.801  -3.254  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       7.575   7.961  -4.622  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.724   7.146  -3.067  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.396   7.551  -0.948  1.00  0.00           N  
ATOM    559  CA  TYR A  35       2.030   7.925  -0.588  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.991   9.328   0.007  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.934   9.755   0.670  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.462   6.911   0.411  1.00  0.00           C  
ATOM    563  CG  TYR A  35       0.376   7.455   1.316  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -0.775   7.987   0.792  1.00  0.00           C  
ATOM    565  CD2 TYR A  35       0.511   7.423   2.689  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -1.780   8.467   1.610  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -0.480   7.901   3.518  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -1.627   8.417   2.972  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -2.633   8.875   3.790  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.865   6.871  -0.415  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.432   7.904  -1.487  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       1.046   6.079  -0.137  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       2.261   6.557   1.036  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.882   8.015  -0.271  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       1.409   7.029   3.104  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.670   8.896   1.185  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -0.360   7.859   4.588  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -3.401   8.303   3.703  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.891  10.035  -0.217  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.759  11.369   0.326  1.00  0.00           C  
ATOM    581  C   GLY A  36       0.313  11.372   1.777  1.00  0.00           C  
ATOM    582  O   GLY A  36       1.143  11.348   2.685  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.162   9.646  -0.743  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.715  11.855   0.260  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.043  11.927  -0.262  1.00  0.00           H  
ATOM    586  N   GLY A  37      -1.000  11.395   1.991  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.545  11.423   3.330  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.949  11.994   3.374  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.265  12.810   4.240  1.00  0.00           O  
ATOM    590  H   GLY A  37      -1.600  11.402   1.236  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.552  10.438   3.748  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -0.911  12.045   3.921  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.786  11.597   2.419  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -5.151  12.109   2.346  1.00  0.00           C  
ATOM    595  C   CYS A  38      -6.194  11.009   2.563  1.00  0.00           C  
ATOM    596  O   CYS A  38      -6.855  10.576   1.619  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -5.382  12.781   0.991  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.953  14.555   0.940  1.00  0.00           S  
ATOM    599  H   CYS A  38      -3.473  10.966   1.738  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.267  12.851   3.123  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -4.785  12.279   0.244  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -6.426  12.687   0.729  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.356  10.585   3.822  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.341   9.557   4.194  1.00  0.00           C  
ATOM    605  C   ARG A  39      -6.805   8.135   4.018  1.00  0.00           C  
ATOM    606  O   ARG A  39      -7.339   7.193   4.605  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.638   9.717   3.391  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.823   8.974   3.991  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.511   8.087   2.964  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -10.861   6.779   3.516  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -12.110   6.348   3.696  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -13.146   7.120   3.386  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -12.323   5.140   4.197  1.00  0.00           N  
ATOM    614  H   ARG A  39      -5.811  10.991   4.528  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -7.569   9.700   5.239  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.889  10.764   3.339  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -8.476   9.344   2.391  1.00  0.00           H  
ATOM    618  HG2 ARG A  39      -9.475   8.358   4.807  1.00  0.00           H  
ATOM    619  HG3 ARG A  39     -10.535   9.696   4.364  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -11.407   8.580   2.624  1.00  0.00           H  
ATOM    621  HD3 ARG A  39      -9.843   7.945   2.126  1.00  0.00           H  
ATOM    622  HE  ARG A  39     -10.122   6.185   3.764  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.999   8.034   3.014  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -14.077   6.782   3.525  1.00  0.00           H  
ATOM    625 HH21 ARG A  39     -11.548   4.556   4.438  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -13.258   4.812   4.332  1.00  0.00           H  
ATOM    627  N   ALA A  40      -5.764   7.971   3.210  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.192   6.650   2.978  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.212   5.724   2.306  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.417   5.969   2.369  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -4.720   6.045   4.292  1.00  0.00           C  
ATOM    632  H   ALA A  40      -5.377   8.749   2.761  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.332   6.764   2.333  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -4.164   6.784   4.850  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -4.087   5.194   4.090  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -5.576   5.727   4.869  1.00  0.00           H  
ATOM    637  N   LYS A  41      -5.724   4.658   1.670  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.598   3.695   0.994  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.525   2.329   1.682  1.00  0.00           C  
ATOM    640  O   LYS A  41      -5.976   2.210   2.776  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.204   3.561  -0.481  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.979   4.480  -1.414  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -8.444   4.086  -1.516  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -9.109   4.747  -2.713  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -8.952   3.935  -3.951  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.755   4.513   1.658  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.611   4.065   1.058  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.154   3.789  -0.581  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.370   2.542  -0.798  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.915   5.490  -1.042  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -6.536   4.427  -2.396  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -8.513   3.014  -1.625  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -8.954   4.394  -0.616  1.00  0.00           H  
ATOM    654  HE2 LYS A  41     -10.160   4.868  -2.504  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -8.658   5.718  -2.870  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.679   4.200  -4.646  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -9.050   2.924  -3.730  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -8.013   4.098  -4.367  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.078   1.300   1.038  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -7.059  -0.049   1.604  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.711  -0.716   1.355  1.00  0.00           C  
ATOM    662  O   ARG A  42      -5.151  -1.359   2.244  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.177  -0.913   1.006  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.571  -0.518   1.470  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.325   0.246   0.394  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -10.241   1.691   0.591  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -11.010   2.370   1.440  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -11.936   1.743   2.157  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -10.853   3.682   1.571  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.503   1.448   0.169  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.214   0.035   2.671  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -8.143  -0.832  -0.072  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -8.008  -1.948   1.290  1.00  0.00           H  
ATOM    674  HG2 ARG A  42     -10.124  -1.412   1.717  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.484   0.106   2.348  1.00  0.00           H  
ATOM    676  HD2 ARG A  42      -9.903  -0.002  -0.568  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.363  -0.053   0.417  1.00  0.00           H  
ATOM    678  HE  ARG A  42      -9.572   2.180   0.069  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -12.061   0.756   2.060  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -12.509   2.258   2.795  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -10.157   4.158   1.031  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -11.428   4.195   2.209  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.199  -0.574   0.137  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.920  -1.171  -0.214  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.789  -0.175  -0.009  1.00  0.00           C  
ATOM    686  O   ASN A  43      -2.067   0.178  -0.942  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.938  -1.678  -1.657  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -3.029  -2.875  -1.861  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -1.819  -2.792  -1.660  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.612  -3.999  -2.259  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.693  -0.061  -0.539  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.763  -1.998   0.452  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.944  -1.964  -1.920  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.610  -0.886  -2.312  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -4.582  -3.995  -2.399  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -3.048  -4.788  -2.398  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.655   0.279   1.229  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.629   1.242   1.598  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.245   1.063   3.068  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.744   1.772   3.939  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.140   2.665   1.346  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -1.311   3.717   2.054  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -0.220   4.070   1.611  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -1.830   4.219   3.165  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.273  -0.042   1.916  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.758   1.063   0.982  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -2.118   2.869   0.286  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -3.157   2.742   1.700  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -2.709   3.889   3.457  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -1.310   4.889   3.653  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.354   0.111   3.333  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.088  -0.160   4.700  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.262   0.727   5.073  1.00  0.00           C  
ATOM    714  O   PHE A  45       1.840   1.390   4.218  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.478  -1.632   4.855  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.482  -2.557   4.169  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.606  -3.025   4.830  1.00  0.00           C  
ATOM    718  CD2 PHE A  45      -0.275  -2.936   2.854  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.506  -3.853   4.191  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -1.170  -3.769   2.210  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -2.287  -4.227   2.878  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.013  -0.423   2.598  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.738   0.055   5.364  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.460  -1.786   4.431  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       0.500  -1.884   5.905  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.777  -2.736   5.857  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       0.600  -2.578   2.331  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.379  -4.210   4.716  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -0.997  -4.058   1.184  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.989  -4.876   2.376  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.609   0.731   6.354  1.00  0.00           N  
ATOM    732  CA  LYS A  46       2.719   1.539   6.845  1.00  0.00           C  
ATOM    733  C   LYS A  46       3.987   0.704   6.994  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.083   1.251   7.120  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.364   2.166   8.193  1.00  0.00           C  
ATOM    736  CG  LYS A  46       1.287   3.235   8.107  1.00  0.00           C  
ATOM    737  CD  LYS A  46       0.337   3.160   9.290  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.980   3.856   8.989  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.943   2.950   8.304  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.106   0.176   6.987  1.00  0.00           H  
ATOM    741  HA  LYS A  46       2.902   2.327   6.131  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       2.017   1.389   8.858  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       3.253   2.616   8.612  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       1.758   4.206   8.098  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       0.726   3.095   7.195  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       0.140   2.123   9.516  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       0.800   3.635  10.141  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -1.414   4.193   9.919  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -0.785   4.708   8.353  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.431   2.269   7.707  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -2.590   3.502   7.706  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -2.503   2.426   9.008  1.00  0.00           H  
ATOM    753  N   SER A  47       3.840  -0.617   6.987  1.00  0.00           N  
ATOM    754  CA  SER A  47       4.993  -1.498   7.135  1.00  0.00           C  
ATOM    755  C   SER A  47       4.854  -2.756   6.289  1.00  0.00           C  
ATOM    756  O   SER A  47       3.748  -3.195   5.973  1.00  0.00           O  
ATOM    757  CB  SER A  47       5.185  -1.880   8.605  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.030  -1.573   9.367  1.00  0.00           O  
ATOM    759  H   SER A  47       2.941  -1.008   6.884  1.00  0.00           H  
ATOM    760  HA  SER A  47       5.864  -0.955   6.802  1.00  0.00           H  
ATOM    761  HB2 SER A  47       5.377  -2.940   8.679  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.024  -1.334   9.008  1.00  0.00           H  
ATOM    763  HG  SER A  47       3.250  -1.883   8.902  1.00  0.00           H  
ATOM    764  N   ALA A  48       5.993  -3.339   5.935  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.010  -4.554   5.139  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.296  -5.681   5.874  1.00  0.00           C  
ATOM    767  O   ALA A  48       4.737  -6.584   5.253  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.442  -4.949   4.808  1.00  0.00           C  
ATOM    769  H   ALA A  48       6.842  -2.945   6.227  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.491  -4.354   4.212  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       7.634  -5.950   5.168  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       8.124  -4.260   5.284  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       7.585  -4.918   3.739  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.315  -5.616   7.203  1.00  0.00           N  
ATOM    775  CA  GLU A  49       4.662  -6.626   8.022  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.149  -6.528   7.881  1.00  0.00           C  
ATOM    777  O   GLU A  49       2.465  -7.539   7.742  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.064  -6.473   9.490  1.00  0.00           C  
ATOM    779  CG  GLU A  49       6.364  -7.179   9.842  1.00  0.00           C  
ATOM    780  CD  GLU A  49       6.299  -8.672   9.594  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       5.669  -9.382  10.406  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       6.878  -9.133   8.587  1.00  0.00           O  
ATOM    783  H   GLU A  49       5.773  -4.868   7.641  1.00  0.00           H  
ATOM    784  HA  GLU A  49       4.978  -7.595   7.665  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       5.179  -5.423   9.713  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       4.281  -6.882  10.111  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       7.160  -6.764   9.242  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       6.577  -7.012  10.888  1.00  0.00           H  
ATOM    789  N   ASP A  50       2.631  -5.304   7.899  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.200  -5.086   7.748  1.00  0.00           C  
ATOM    791  C   ASP A  50       0.763  -5.573   6.373  1.00  0.00           C  
ATOM    792  O   ASP A  50      -0.260  -6.245   6.226  1.00  0.00           O  
ATOM    793  CB  ASP A  50       0.859  -3.603   7.922  1.00  0.00           C  
ATOM    794  CG  ASP A  50       0.896  -3.165   9.373  1.00  0.00           C  
ATOM    795  OD1 ASP A  50       1.514  -3.878  10.192  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       0.307  -2.110   9.692  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.227  -4.531   7.999  1.00  0.00           H  
ATOM    798  HA  ASP A  50       0.688  -5.663   8.505  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       1.571  -3.008   7.368  1.00  0.00           H  
ATOM    800  HB3 ASP A  50      -0.134  -3.420   7.534  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.574  -5.249   5.370  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.312  -5.666   4.000  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.275  -7.181   3.934  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.260  -7.784   3.591  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.420  -5.147   3.084  1.00  0.00           C  
ATOM    806  SG  CYS A  51       1.909  -4.845   1.360  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.385  -4.731   5.559  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.354  -5.259   3.690  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       2.796  -4.221   3.485  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.221  -5.874   3.068  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.401  -7.790   4.290  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.512  -9.242   4.292  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.387  -9.854   5.118  1.00  0.00           C  
ATOM    814  O   LEU A  52       0.866 -10.919   4.794  1.00  0.00           O  
ATOM    815  CB  LEU A  52       3.868  -9.679   4.847  1.00  0.00           C  
ATOM    816  CG  LEU A  52       5.061  -9.448   3.914  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.357  -9.850   4.602  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       4.885 -10.221   2.615  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.172  -7.245   4.568  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.415  -9.579   3.271  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.047  -9.138   5.765  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       3.817 -10.732   5.074  1.00  0.00           H  
ATOM    823  HG  LEU A  52       5.123  -8.397   3.675  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.210  -9.858   5.671  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       7.134  -9.142   4.351  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       6.648 -10.836   4.272  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       3.880 -10.085   2.246  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       5.064 -11.271   2.793  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       5.590  -9.856   1.881  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.002  -9.160   6.180  1.00  0.00           N  
ATOM    831  CA  ARG A  53      -0.076  -9.630   7.032  1.00  0.00           C  
ATOM    832  C   ARG A  53      -1.384  -9.627   6.254  1.00  0.00           C  
ATOM    833  O   ARG A  53      -2.263 -10.455   6.490  1.00  0.00           O  
ATOM    834  CB  ARG A  53      -0.205  -8.748   8.278  1.00  0.00           C  
ATOM    835  CG  ARG A  53       0.433  -9.350   9.518  1.00  0.00           C  
ATOM    836  CD  ARG A  53       0.053  -8.576  10.771  1.00  0.00           C  
ATOM    837  NE  ARG A  53       1.137  -7.712  11.231  1.00  0.00           N  
ATOM    838  CZ  ARG A  53       1.065  -6.946  12.317  1.00  0.00           C  
ATOM    839  NH1 ARG A  53      -0.038  -6.930  13.055  1.00  0.00           N  
ATOM    840  NH2 ARG A  53       2.098  -6.190  12.667  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.441  -8.308   6.384  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.152 -10.642   7.331  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       0.267  -7.797   8.083  1.00  0.00           H  
ATOM    844  HB3 ARG A  53      -1.253  -8.582   8.482  1.00  0.00           H  
ATOM    845  HG2 ARG A  53       0.097 -10.371   9.624  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       1.505  -9.332   9.403  1.00  0.00           H  
ATOM    847  HD2 ARG A  53      -0.812  -7.965  10.554  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -0.192  -9.278  11.553  1.00  0.00           H  
ATOM    849  HE  ARG A  53       1.964  -7.703  10.704  1.00  0.00           H  
ATOM    850 HH11 ARG A  53      -0.820  -7.496  12.798  1.00  0.00           H  
ATOM    851 HH12 ARG A  53      -0.087  -6.352  13.869  1.00  0.00           H  
ATOM    852 HH21 ARG A  53       2.931  -6.198  12.115  1.00  0.00           H  
ATOM    853 HH22 ARG A  53       2.042  -5.615  13.482  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.504  -8.682   5.323  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.706  -8.559   4.510  1.00  0.00           C  
ATOM    856  C   THR A  54      -2.684  -9.497   3.305  1.00  0.00           C  
ATOM    857  O   THR A  54      -3.580 -10.325   3.144  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.870  -7.114   4.051  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.788  -6.242   5.161  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.189  -6.852   3.358  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.765  -8.044   5.184  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.553  -8.816   5.132  1.00  0.00           H  
ATOM    863  HB  THR A  54      -2.074  -6.865   3.361  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -3.546  -6.379   5.733  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.041  -6.855   2.288  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.574  -5.890   3.667  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.895  -7.624   3.625  1.00  0.00           H  
ATOM    868  N   CYS A  55      -1.680  -9.354   2.440  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -1.594 -10.182   1.246  1.00  0.00           C  
ATOM    870  C   CYS A  55      -0.217 -10.822   1.082  1.00  0.00           C  
ATOM    871  O   CYS A  55       0.240 -11.042  -0.040  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -1.913  -9.325   0.029  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -3.294  -9.951  -0.977  1.00  0.00           S  
ATOM    874  H   CYS A  55      -1.005  -8.663   2.592  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -2.334 -10.961   1.328  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -2.173  -8.334   0.371  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.042  -9.265  -0.606  1.00  0.00           H  
ATOM    878  N   GLY A  56       0.439 -11.130   2.196  1.00  0.00           N  
ATOM    879  CA  GLY A  56       1.753 -11.748   2.132  1.00  0.00           C  
ATOM    880  C   GLY A  56       1.670 -13.259   2.025  1.00  0.00           C  
ATOM    881  O   GLY A  56       1.790 -13.819   0.936  1.00  0.00           O  
ATOM    882  H   GLY A  56       0.029 -10.939   3.068  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       2.281 -11.364   1.270  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       2.310 -11.491   3.023  1.00  0.00           H  
ATOM    885  N   GLY A  57       1.463 -13.916   3.162  1.00  0.00           N  
ATOM    886  CA  GLY A  57       1.365 -15.363   3.180  1.00  0.00           C  
ATOM    887  C   GLY A  57       0.964 -15.893   4.541  1.00  0.00           C  
ATOM    888  O   GLY A  57       0.587 -15.126   5.427  1.00  0.00           O  
ATOM    889  H   GLY A  57       1.376 -13.412   3.998  1.00  0.00           H  
ATOM    890  HA2 GLY A  57       0.630 -15.674   2.451  1.00  0.00           H  
ATOM    891  HA3 GLY A  57       2.323 -15.782   2.912  1.00  0.00           H  
ATOM    892  N   ALA A  58       1.047 -17.207   4.715  1.00  0.00           N  
ATOM    893  CA  ALA A  58       0.690 -17.828   5.984  1.00  0.00           C  
ATOM    894  C   ALA A  58       1.884 -17.863   6.931  1.00  0.00           C  
ATOM    895  O   ALA A  58       2.810 -18.666   6.687  1.00  0.00           O  
ATOM    896  CB  ALA A  58       0.153 -19.232   5.752  1.00  0.00           C  
ATOM    897  OXT ALA A  58       1.883 -17.089   7.912  1.00  0.00           O  
ATOM    898  H   ALA A  58       1.355 -17.772   3.975  1.00  0.00           H  
ATOM    899  HA  ALA A  58      -0.098 -17.240   6.434  1.00  0.00           H  
ATOM    900  HB1 ALA A  58      -0.002 -19.720   6.704  1.00  0.00           H  
ATOM    901  HB2 ALA A  58       0.865 -19.798   5.171  1.00  0.00           H  
ATOM    902  HB3 ALA A  58      -0.784 -19.175   5.217  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -5.655 -14.621   1.922  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.318 -13.588   0.906  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.527 -12.713   0.587  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.308 -13.025  -0.311  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.828 -14.293  -0.361  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.451 -13.338  -1.482  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.964 -13.821  -2.828  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.087 -13.417  -3.925  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.490 -13.269  -5.186  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.755 -13.498  -5.518  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.626 -12.892  -6.118  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.911 -15.346   1.895  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.581 -15.023   1.669  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.689 -14.154   2.849  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.527 -12.967   1.298  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.961 -14.888  -0.116  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.611 -14.946  -0.721  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.881 -12.371  -1.272  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.375 -13.256  -1.523  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.029 -14.898  -2.810  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.948 -13.405  -2.993  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.147 -13.243  -3.710  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.413 -13.784  -4.823  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.050 -13.384  -6.467  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.672 -12.719  -5.874  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.928 -12.780  -7.065  1.00  0.00           H  
ATOM     27  N   PRO A   2      -6.710 -11.610   1.336  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -7.842 -10.702   1.130  1.00  0.00           C  
ATOM     29  C   PRO A   2      -7.862 -10.103  -0.273  1.00  0.00           C  
ATOM     30  O   PRO A   2      -6.844  -9.615  -0.767  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.621  -9.596   2.158  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.685 -10.155   3.169  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -5.845 -11.176   2.448  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.784 -11.194   1.323  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.191  -8.742   1.665  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -8.568  -9.324   2.606  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.061  -9.359   3.564  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.244 -10.624   3.966  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -4.937 -10.725   2.077  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.617 -12.005   3.104  1.00  0.00           H  
ATOM     41  N   ASP A   3      -9.028 -10.138  -0.908  1.00  0.00           N  
ATOM     42  CA  ASP A   3      -9.187  -9.599  -2.253  1.00  0.00           C  
ATOM     43  C   ASP A   3      -8.761  -8.132  -2.324  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.103  -7.719  -3.278  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -10.640  -9.738  -2.710  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -11.621  -9.189  -1.694  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -11.505  -9.543  -0.502  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -12.511  -8.405  -2.091  1.00  0.00           O  
ATOM     49  H   ASP A   3      -9.803 -10.536  -0.459  1.00  0.00           H  
ATOM     50  HA  ASP A   3      -8.557 -10.174  -2.914  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -10.771  -9.200  -3.637  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -10.861 -10.783  -2.872  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.144  -7.347  -1.318  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -8.810  -5.932  -1.281  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.321  -5.697  -1.525  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.930  -4.655  -2.048  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.236  -5.330   0.061  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.379  -5.739   1.229  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.063  -5.314   1.338  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.897  -6.553   2.221  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.283  -5.696   2.413  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.121  -6.941   3.294  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.814  -6.514   3.393  1.00  0.00           C  
ATOM     64  H   PHE A   4      -9.672  -7.723  -0.586  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.368  -5.446  -2.070  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -9.201  -4.263  -0.014  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.251  -5.634   0.272  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.647  -4.672   0.575  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.920  -6.892   2.147  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.260  -5.359   2.487  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.540  -7.576   4.062  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.205  -6.829   4.229  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.494  -6.669  -1.150  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.051  -6.546  -1.339  1.00  0.00           C  
ATOM     75  C   CYS A   5      -4.709  -6.265  -2.804  1.00  0.00           C  
ATOM     76  O   CYS A   5      -3.623  -5.779  -3.112  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -4.334  -7.803  -0.819  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -3.851  -9.016  -2.091  1.00  0.00           S  
ATOM     79  H   CYS A   5      -6.858  -7.484  -0.743  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -4.724  -5.700  -0.751  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -3.435  -7.501  -0.306  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -4.983  -8.308  -0.118  1.00  0.00           H  
ATOM     83  N   LEU A   6      -5.652  -6.550  -3.702  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -5.454  -6.305  -5.128  1.00  0.00           C  
ATOM     85  C   LEU A   6      -5.978  -4.923  -5.518  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.341  -4.689  -6.671  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -6.166  -7.377  -5.958  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -6.057  -8.802  -5.414  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -7.244  -9.639  -5.865  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -4.748  -9.441  -5.858  1.00  0.00           C  
ATOM     91  H   LEU A   6      -6.504  -6.922  -3.400  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -4.393  -6.348  -5.333  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -7.213  -7.117  -6.020  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -5.751  -7.364  -6.955  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -6.066  -8.769  -4.335  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -7.913  -9.793  -5.031  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -6.896 -10.596  -6.227  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -7.769  -9.125  -6.657  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -4.001  -8.672  -5.996  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -4.902  -9.964  -6.790  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -4.414 -10.137  -5.105  1.00  0.00           H  
ATOM    102  N   GLU A   7      -6.019  -4.011  -4.548  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.504  -2.656  -4.784  1.00  0.00           C  
ATOM    104  C   GLU A   7      -5.339  -1.702  -5.062  1.00  0.00           C  
ATOM    105  O   GLU A   7      -4.334  -1.722  -4.355  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -7.305  -2.176  -3.569  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -8.154  -0.948  -3.836  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -8.526  -0.210  -2.563  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -7.609   0.125  -1.782  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -9.731   0.041  -2.352  1.00  0.00           O  
ATOM    111  H   GLU A   7      -5.720  -4.257  -3.650  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -7.152  -2.680  -5.646  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.960  -2.973  -3.250  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.619  -1.945  -2.769  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -7.601  -0.276  -4.474  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -9.061  -1.253  -4.336  1.00  0.00           H  
ATOM    117  N   PRO A   8      -5.457  -0.847  -6.095  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -4.401   0.108  -6.450  1.00  0.00           C  
ATOM    119  C   PRO A   8      -4.153   1.150  -5.358  1.00  0.00           C  
ATOM    120  O   PRO A   8      -5.068   1.525  -4.625  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -4.925   0.778  -7.724  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -6.399   0.567  -7.696  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -6.622  -0.743  -6.995  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -3.475  -0.399  -6.665  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -4.677   1.831  -7.708  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -4.478   0.311  -8.588  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -6.875   1.369  -7.151  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -6.782   0.521  -8.705  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -7.545  -0.716  -6.432  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -6.633  -1.555  -7.707  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.901   1.634  -5.240  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.525   2.637  -4.234  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.970   4.046  -4.627  1.00  0.00           C  
ATOM    134  O   PRO A   9      -3.278   4.304  -5.790  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -0.997   2.544  -4.222  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.644   2.149  -5.613  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.750   1.239  -6.077  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.914   2.389  -3.256  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -0.575   3.502  -3.963  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.678   1.800  -3.508  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.592   3.027  -6.242  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.301   1.624  -5.617  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.959   1.406  -7.125  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -1.484   0.205  -5.903  1.00  0.00           H  
ATOM    145  N   TYR A  10      -2.998   4.958  -3.655  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -3.395   6.343  -3.917  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.599   7.315  -3.048  1.00  0.00           C  
ATOM    148  O   TYR A  10      -2.924   7.531  -1.880  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.894   6.542  -3.668  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.614   7.278  -4.785  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -4.931   8.127  -5.648  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.977   7.109  -4.979  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -5.586   8.782  -6.672  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -7.640   7.763  -5.999  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.940   8.597  -6.843  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.596   9.248  -7.862  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.737   4.698  -2.746  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -3.180   6.554  -4.957  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -5.362   5.578  -3.555  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -5.030   7.109  -2.758  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -3.869   8.273  -5.513  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -7.525   6.456  -4.317  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -5.037   9.438  -7.331  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -8.702   7.617  -6.133  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.191   8.637  -8.303  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.566   7.909  -3.632  1.00  0.00           N  
ATOM    167  CA  THR A  11      -0.719   8.866  -2.925  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.445  10.197  -2.706  1.00  0.00           C  
ATOM    169  O   THR A  11      -0.981  11.046  -1.946  1.00  0.00           O  
ATOM    170  CB  THR A  11       0.566   9.099  -3.725  1.00  0.00           C  
ATOM    171  OG1 THR A  11       1.418   7.972  -3.645  1.00  0.00           O  
ATOM    172  CG2 THR A  11       1.360  10.306  -3.269  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.367   7.701  -4.570  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.462   8.437  -1.961  1.00  0.00           H  
ATOM    175  HB  THR A  11       0.305   9.252  -4.764  1.00  0.00           H  
ATOM    176  HG1 THR A  11       1.162   7.330  -4.310  1.00  0.00           H  
ATOM    177 HG21 THR A  11       2.351  10.264  -3.693  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.427  10.306  -2.190  1.00  0.00           H  
ATOM    179 HG23 THR A  11       0.864  11.208  -3.598  1.00  0.00           H  
ATOM    180  N   GLY A  12      -2.579  10.379  -3.379  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -3.336  11.597  -3.245  1.00  0.00           C  
ATOM    182  C   GLY A  12      -2.524  12.834  -3.599  1.00  0.00           C  
ATOM    183  O   GLY A  12      -1.306  12.753  -3.751  1.00  0.00           O  
ATOM    184  H   GLY A  12      -2.907   9.684  -3.962  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -4.195  11.544  -3.902  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -3.674  11.665  -2.232  1.00  0.00           H  
ATOM    187  N   PRO A  13      -3.179  13.998  -3.767  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -2.501  15.241  -4.131  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.002  16.041  -2.927  1.00  0.00           C  
ATOM    190  O   PRO A  13      -1.661  17.217  -3.057  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -3.598  16.005  -4.863  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -4.866  15.584  -4.192  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -4.637  14.193  -3.644  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -1.679  15.058  -4.804  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -3.431  17.068  -4.762  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -3.597  15.731  -5.907  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -5.096  16.267  -3.386  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -5.672  15.573  -4.911  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -4.945  14.143  -2.611  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -5.174  13.464  -4.235  1.00  0.00           H  
ATOM    201  N   CYS A  14      -1.955  15.405  -1.761  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.493  16.073  -0.548  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.014  16.421  -0.634  1.00  0.00           C  
ATOM    204  O   CYS A  14       0.651  16.141  -1.633  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.760  15.199   0.675  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.370  15.520   1.463  1.00  0.00           S  
ATOM    207  H   CYS A  14      -2.236  14.467  -1.715  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.044  16.992  -0.440  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.742  14.156   0.383  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.991  15.378   1.412  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.480  17.063   0.413  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.877  17.491   0.473  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.652  16.751   1.565  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.513  17.332   2.227  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.946  19.002   0.715  1.00  0.00           C  
ATOM    216  CG  ARG A  15       2.140  19.816  -0.553  1.00  0.00           C  
ATOM    217  CD  ARG A  15       0.808  20.189  -1.187  1.00  0.00           C  
ATOM    218  NE  ARG A  15       0.194  21.346  -0.535  1.00  0.00           N  
ATOM    219  CZ  ARG A  15      -0.748  21.263   0.404  1.00  0.00           C  
ATOM    220  NH1 ARG A  15      -1.184  20.080   0.823  1.00  0.00           N  
ATOM    221  NH2 ARG A  15      -1.253  22.370   0.932  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.120  17.274   1.159  1.00  0.00           H  
ATOM    223  HA  ARG A  15       2.329  17.271  -0.482  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       1.028  19.323   1.184  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       2.771  19.213   1.381  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       2.676  20.721  -0.310  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       2.713  19.234  -1.259  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       0.976  20.425  -2.228  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       0.140  19.346  -1.114  1.00  0.00           H  
ATOM    230  HE  ARG A  15       0.497  22.234  -0.815  1.00  0.00           H  
ATOM    231 HH11 ARG A  15      -0.809  19.240   0.435  1.00  0.00           H  
ATOM    232 HH12 ARG A  15      -1.892  20.031   1.528  1.00  0.00           H  
ATOM    233 HH21 ARG A  15      -0.927  23.264   0.625  1.00  0.00           H  
ATOM    234 HH22 ARG A  15      -1.960  22.310   1.637  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.352  15.469   1.747  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.032  14.660   2.757  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.013  13.677   2.104  1.00  0.00           C  
ATOM    238  O   VAL A  16       4.163  13.656   0.884  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.025  13.873   3.632  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       2.630  13.557   4.992  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       0.719  14.644   3.799  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.661  15.056   1.187  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.587  15.327   3.399  1.00  0.00           H  
ATOM    244  HB  VAL A  16       1.806  12.940   3.136  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       2.940  12.523   5.016  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       1.894  13.730   5.764  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       3.485  14.193   5.162  1.00  0.00           H  
ATOM    248 HG21 VAL A  16      -0.024  14.000   4.249  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       0.367  14.976   2.834  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.885  15.501   4.437  1.00  0.00           H  
ATOM    251  N   ARG A  17       4.691  12.881   2.932  1.00  0.00           N  
ATOM    252  CA  ARG A  17       5.666  11.901   2.451  1.00  0.00           C  
ATOM    253  C   ARG A  17       5.609  10.637   3.309  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.211  10.581   4.382  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.079  12.490   2.494  1.00  0.00           C  
ATOM    256  CG  ARG A  17       7.445  13.305   1.263  1.00  0.00           C  
ATOM    257  CD  ARG A  17       8.856  12.993   0.785  1.00  0.00           C  
ATOM    258  NE  ARG A  17       9.807  12.916   1.893  1.00  0.00           N  
ATOM    259  CZ  ARG A  17      10.954  12.243   1.844  1.00  0.00           C  
ATOM    260  NH1 ARG A  17      11.306  11.592   0.742  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      11.755  12.221   2.901  1.00  0.00           N  
ATOM    262  H   ARG A  17       4.539  12.958   3.895  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.416  11.647   1.431  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.162  13.132   3.359  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       7.790  11.682   2.589  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       6.750  13.076   0.470  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       7.382  14.356   1.507  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       8.844  12.046   0.267  1.00  0.00           H  
ATOM    269  HD3 ARG A  17       9.171  13.770   0.105  1.00  0.00           H  
ATOM    270  HE  ARG A  17       9.576  13.391   2.719  1.00  0.00           H  
ATOM    271 HH11 ARG A  17      10.709  11.605  -0.060  1.00  0.00           H  
ATOM    272 HH12 ARG A  17      12.169  11.087   0.714  1.00  0.00           H  
ATOM    273 HH21 ARG A  17      11.497  12.712   3.733  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      12.617  11.715   2.864  1.00  0.00           H  
ATOM    275  N   ILE A  18       4.878   9.629   2.836  1.00  0.00           N  
ATOM    276  CA  ILE A  18       4.733   8.375   3.568  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.044   7.181   2.668  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.359   6.947   1.678  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.293   8.238   4.128  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.032   9.298   5.203  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.038   6.848   4.692  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       1.648   9.212   5.813  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.417   9.731   1.973  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.424   8.385   4.398  1.00  0.00           H  
ATOM    285  HB  ILE A  18       2.606   8.395   3.312  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       3.752   9.180   5.998  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       3.142  10.279   4.768  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       1.999   6.591   4.539  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       3.259   6.840   5.749  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       3.662   6.127   4.188  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.142   8.334   5.437  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       1.082  10.093   5.550  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       1.732   9.144   6.888  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.074   6.423   3.020  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.445   5.251   2.245  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.576   4.066   2.649  1.00  0.00           C  
ATOM    297  O   ILE A  19       5.956   3.264   3.503  1.00  0.00           O  
ATOM    298  CB  ILE A  19       7.935   4.897   2.441  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       8.823   6.042   1.955  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.283   3.607   1.708  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.127   7.067   3.026  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.584   6.646   3.823  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.275   5.474   1.201  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.106   4.742   3.495  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       9.762   5.638   1.608  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       8.331   6.550   1.139  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       8.121   3.740   0.650  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       7.655   2.807   2.071  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       9.319   3.361   1.887  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       8.420   7.879   2.959  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      10.129   7.449   2.884  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       9.054   6.605   3.999  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.401   3.974   2.037  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.464   2.899   2.340  1.00  0.00           C  
ATOM    315  C   ARG A  20       3.766   1.660   1.508  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.629   1.689   0.633  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.026   3.362   2.096  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.593   4.507   2.999  1.00  0.00           C  
ATOM    319  CD  ARG A  20       1.503   4.066   4.452  1.00  0.00           C  
ATOM    320  NE  ARG A  20       0.269   3.341   4.728  1.00  0.00           N  
ATOM    321  CZ  ARG A  20      -0.833   3.902   5.227  1.00  0.00           C  
ATOM    322  NH1 ARG A  20      -0.871   5.204   5.482  1.00  0.00           N  
ATOM    323  NH2 ARG A  20      -1.905   3.157   5.460  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.157   4.650   1.368  1.00  0.00           H  
ATOM    325  HA  ARG A  20       3.577   2.649   3.384  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       1.934   3.687   1.072  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.360   2.528   2.263  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.313   5.307   2.919  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.624   4.861   2.677  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       2.341   3.422   4.672  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       1.547   4.936   5.087  1.00  0.00           H  
ATOM    332  HE  ARG A  20       0.261   2.382   4.536  1.00  0.00           H  
ATOM    333 HH11 ARG A  20      -0.073   5.775   5.301  1.00  0.00           H  
ATOM    334 HH12 ARG A  20      -1.704   5.614   5.857  1.00  0.00           H  
ATOM    335 HH21 ARG A  20      -1.887   2.177   5.261  1.00  0.00           H  
ATOM    336 HH22 ARG A  20      -2.733   3.577   5.834  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.072   0.564   1.812  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.279  -0.696   1.118  1.00  0.00           C  
ATOM    339  C   TYR A  21       1.972  -1.232   0.538  1.00  0.00           C  
ATOM    340  O   TYR A  21       0.911  -1.091   1.144  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.836  -1.710   2.107  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.169  -1.323   2.698  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       5.236  -0.439   3.766  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       6.356  -1.842   2.199  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       6.447  -0.081   4.319  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       7.574  -1.490   2.748  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.615  -0.609   3.808  1.00  0.00           C  
ATOM    348  OH  TYR A  21       8.825  -0.255   4.358  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.418   0.595   2.541  1.00  0.00           H  
ATOM    350  HA  TYR A  21       3.993  -0.540   0.325  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.136  -1.803   2.923  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.948  -2.667   1.617  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       4.321  -0.028   4.164  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       6.319  -2.531   1.367  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       6.475   0.609   5.149  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       8.487  -1.903   2.346  1.00  0.00           H  
ATOM    357  HH  TYR A  21       8.751  -0.242   5.315  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.056  -1.881  -0.618  1.00  0.00           N  
ATOM    359  CA  PHE A  22       0.882  -2.468  -1.250  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.244  -3.782  -1.917  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.417  -4.110  -2.077  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.254  -1.515  -2.268  1.00  0.00           C  
ATOM    363  CG  PHE A  22       0.965  -1.463  -3.592  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.197  -0.842  -3.712  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.395  -2.039  -4.717  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       2.849  -0.796  -4.931  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.042  -2.000  -5.937  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       2.270  -1.377  -6.044  1.00  0.00           C  
ATOM    369  H   PHE A  22       2.932  -1.989  -1.043  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.159  -2.666  -0.472  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.762  -1.823  -2.455  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.245  -0.532  -1.852  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       2.650  -0.387  -2.842  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.566  -2.525  -4.634  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       3.809  -0.310  -5.013  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       0.587  -2.452  -6.806  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       2.780  -1.351  -6.995  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.224  -4.519  -2.306  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.408  -5.814  -2.959  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.261  -5.694  -4.474  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.852  -5.688  -4.999  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.614  -6.816  -2.414  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.520  -8.181  -3.054  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.483  -9.071  -2.692  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.429  -8.577  -4.026  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.577 -10.316  -3.282  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.342  -9.822  -4.618  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.339 -10.687  -4.243  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.249 -11.927  -4.833  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.683  -4.181  -2.147  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.405  -6.178  -2.728  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.456  -6.937  -1.350  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.611  -6.432  -2.588  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.198  -8.778  -1.937  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.215  -7.895  -4.318  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.364 -10.995  -2.988  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -2.060 -10.112  -5.371  1.00  0.00           H  
ATOM    398  HH  TYR A  23       0.644 -12.064  -5.157  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.390  -5.613  -5.177  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.376  -5.506  -6.627  1.00  0.00           C  
ATOM    401  C   ASN A  24       0.933  -6.833  -7.246  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.500  -7.885  -6.953  1.00  0.00           O  
ATOM    403  CB  ASN A  24       2.766  -5.103  -7.120  1.00  0.00           C  
ATOM    404  CG  ASN A  24       2.793  -4.774  -8.601  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       2.731  -5.663  -9.448  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       2.894  -3.490  -8.921  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.254  -5.633  -4.711  1.00  0.00           H  
ATOM    408  HA  ASN A  24       0.667  -4.738  -6.899  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.089  -4.227  -6.568  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       3.457  -5.918  -6.937  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       2.945  -2.831  -8.185  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       2.913  -3.251  -9.882  1.00  0.00           H  
ATOM    413  N   ALA A  25      -0.101  -6.779  -8.085  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.639  -7.982  -8.721  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.103  -8.343 -10.007  1.00  0.00           C  
ATOM    416  O   ALA A  25      -0.390  -9.132 -10.813  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -2.123  -7.801  -9.003  1.00  0.00           C  
ATOM    418  H   ALA A  25      -0.524  -5.914  -8.266  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.533  -8.800  -8.021  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -2.282  -7.719 -10.069  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -2.475  -6.904  -8.517  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -2.668  -8.653  -8.624  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.293  -7.784 -10.186  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.108  -8.065 -11.365  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.342  -8.851 -10.950  1.00  0.00           C  
ATOM    426  O   LYS A  26       3.783  -9.764 -11.647  1.00  0.00           O  
ATOM    427  CB  LYS A  26       2.517  -6.764 -12.059  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.153  -6.724 -13.535  1.00  0.00           C  
ATOM    429  CD  LYS A  26       0.690  -6.369 -13.739  1.00  0.00           C  
ATOM    430  CE  LYS A  26      -0.185  -7.612 -13.779  1.00  0.00           C  
ATOM    431  NZ  LYS A  26      -1.551  -7.313 -14.294  1.00  0.00           N  
ATOM    432  H   LYS A  26       1.643  -7.179  -9.503  1.00  0.00           H  
ATOM    433  HA  LYS A  26       1.522  -8.666 -12.049  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       2.026  -5.938 -11.567  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       3.587  -6.641 -11.971  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       2.765  -5.983 -14.026  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       2.343  -7.696 -13.968  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       0.365  -5.739 -12.923  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       0.586  -5.835 -14.672  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       0.280  -8.343 -14.423  1.00  0.00           H  
ATOM    441  HE3 LYS A  26      -0.266  -8.012 -12.779  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26      -1.500  -6.601 -15.050  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26      -2.149  -6.945 -13.528  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26      -1.987  -8.178 -14.673  1.00  0.00           H  
ATOM    445  N   ALA A  27       3.876  -8.495  -9.788  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.043  -9.163  -9.236  1.00  0.00           C  
ATOM    447  C   ALA A  27       4.648 -10.031  -8.044  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.465 -10.784  -7.516  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.090  -8.139  -8.826  1.00  0.00           C  
ATOM    450  H   ALA A  27       3.460  -7.771  -9.276  1.00  0.00           H  
ATOM    451  HA  ALA A  27       5.466  -9.792 -10.006  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       7.063  -8.609  -8.802  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       5.853  -7.752  -7.847  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       6.100  -7.328  -9.541  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.383  -9.925  -7.627  1.00  0.00           N  
ATOM    456  CA  GLY A  28       2.900 -10.705  -6.524  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.568 -10.379  -5.208  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.337 -11.043  -4.197  1.00  0.00           O  
ATOM    459  H   GLY A  28       2.777  -9.328  -8.078  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       1.838 -10.557  -6.425  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.087 -11.712  -6.759  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.400  -9.362  -5.231  1.00  0.00           N  
ATOM    463  CA  LEU A  29       5.126  -8.932  -4.043  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.624  -7.576  -3.560  1.00  0.00           C  
ATOM    465  O   LEU A  29       3.936  -6.859  -4.290  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.627  -8.858  -4.333  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.263 -10.165  -4.816  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       8.555  -9.883  -5.568  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       7.522 -11.097  -3.642  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.529  -8.892  -6.072  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.954  -9.662  -3.267  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       6.789  -8.104  -5.089  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       7.133  -8.552  -3.430  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.584 -10.661  -5.494  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       9.336  -9.642  -4.863  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       8.405  -9.049  -6.238  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       8.838 -10.755  -6.137  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       6.752 -10.961  -2.897  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       8.486 -10.872  -3.209  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       7.512 -12.121  -3.986  1.00  0.00           H  
ATOM    481  N   CYS A  30       4.969  -7.228  -2.325  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.552  -5.965  -1.750  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.565  -4.865  -2.047  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.734  -4.961  -1.672  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.362  -6.119  -0.243  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.661  -6.551   0.255  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.516  -7.834  -1.787  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.610  -5.699  -2.197  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       5.017  -6.903   0.115  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.623  -5.191   0.239  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.102  -3.817  -2.716  1.00  0.00           N  
ATOM    492  CA  GLN A  31       5.957  -2.690  -3.068  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.545  -1.449  -2.284  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.498  -1.437  -1.642  1.00  0.00           O  
ATOM    495  CB  GLN A  31       5.882  -2.422  -4.572  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.069  -3.668  -5.422  1.00  0.00           C  
ATOM    497  CD  GLN A  31       6.278  -3.346  -6.888  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       5.937  -2.258  -7.352  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       6.839  -4.296  -7.629  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.158  -3.799  -2.979  1.00  0.00           H  
ATOM    501  HA  GLN A  31       6.970  -2.949  -2.804  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       4.916  -2.000  -4.802  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       6.650  -1.710  -4.839  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       6.931  -4.210  -5.061  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       5.190  -4.287  -5.328  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       7.084  -5.138  -7.195  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       6.986  -4.114  -8.581  1.00  0.00           H  
ATOM    508  N   THR A  32       6.370  -0.408  -2.326  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.070   0.818  -1.590  1.00  0.00           C  
ATOM    510  C   THR A  32       5.801   2.003  -2.515  1.00  0.00           C  
ATOM    511  O   THR A  32       6.119   1.966  -3.704  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.224   1.163  -0.646  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.255   1.840  -1.342  1.00  0.00           O  
ATOM    514  CG2 THR A  32       7.842  -0.047   0.021  1.00  0.00           C  
ATOM    515  H   THR A  32       7.197  -0.469  -2.848  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.186   0.634  -1.003  1.00  0.00           H  
ATOM    517  HB  THR A  32       6.854   1.817   0.130  1.00  0.00           H  
ATOM    518  HG1 THR A  32       8.941   2.103  -0.725  1.00  0.00           H  
ATOM    519 HG21 THR A  32       7.117  -0.846   0.061  1.00  0.00           H  
ATOM    520 HG22 THR A  32       8.149   0.212   1.024  1.00  0.00           H  
ATOM    521 HG23 THR A  32       8.703  -0.371  -0.546  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.222   3.062  -1.944  1.00  0.00           N  
ATOM    523  CA  PHE A  33       4.926   4.283  -2.693  1.00  0.00           C  
ATOM    524  C   PHE A  33       4.935   5.492  -1.758  1.00  0.00           C  
ATOM    525  O   PHE A  33       4.771   5.351  -0.545  1.00  0.00           O  
ATOM    526  CB  PHE A  33       3.587   4.185  -3.447  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.452   3.574  -2.666  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.529   2.271  -2.201  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.304   4.306  -2.408  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.484   1.713  -1.491  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.255   3.750  -1.699  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.346   2.452  -1.240  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.004   3.028  -0.983  1.00  0.00           H  
ATOM    534  HA  PHE A  33       5.722   4.415  -3.417  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.280   5.177  -3.740  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       3.735   3.590  -4.337  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.414   1.689  -2.397  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.232   5.323  -2.766  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.559   0.698  -1.132  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.634   4.331  -1.504  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.470   2.013  -0.690  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.161   6.674  -2.326  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.227   7.904  -1.546  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.840   8.485  -1.294  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.486   9.533  -1.830  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.101   8.960  -2.248  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.292  10.177  -1.354  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.445   8.365  -2.643  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.304   6.718  -3.291  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.683   7.669  -0.595  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.595   9.276  -3.147  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       5.335  10.495  -0.968  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       6.734  10.979  -1.929  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       6.946   9.921  -0.533  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       7.717   8.713  -3.628  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       7.376   7.287  -2.648  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       8.198   8.674  -1.933  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.078   7.803  -0.452  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.728   8.234  -0.097  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.774   9.602   0.591  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.679   9.870   1.377  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.075   7.180   0.810  1.00  0.00           C  
ATOM    563  CG  TYR A  35      -0.186   7.640   1.485  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -1.126   8.373   0.799  1.00  0.00           C  
ATOM    565  CD2 TYR A  35      -0.425   7.344   2.810  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -2.281   8.804   1.412  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -1.576   7.767   3.438  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -2.501   8.498   2.734  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -3.653   8.926   3.355  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.441   6.991  -0.044  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.159   8.315  -1.013  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       0.830   6.304   0.224  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       1.774   6.905   1.581  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.941   8.605  -0.231  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.306   6.772   3.350  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -3.002   9.384   0.863  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -1.748   7.524   4.476  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -4.297   9.194   2.694  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.819  10.481   0.282  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.836  11.807   0.877  1.00  0.00           C  
ATOM    581  C   GLY A  36      -0.318  12.107   1.825  1.00  0.00           C  
ATOM    582  O   GLY A  36      -0.692  13.260   1.984  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.125  10.239  -0.365  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.755  11.913   1.424  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.829  12.541   0.081  1.00  0.00           H  
ATOM    586  N   GLY A  37      -0.860  11.095   2.482  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.935  11.330   3.428  1.00  0.00           C  
ATOM    588  C   GLY A  37      -3.203  11.893   2.820  1.00  0.00           C  
ATOM    589  O   GLY A  37      -4.033  12.467   3.526  1.00  0.00           O  
ATOM    590  H   GLY A  37      -0.515  10.195   2.354  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -2.183  10.405   3.900  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -1.575  12.013   4.176  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.365  11.725   1.520  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -4.560  12.214   0.835  1.00  0.00           C  
ATOM    595  C   CYS A  38      -5.386  11.066   0.261  1.00  0.00           C  
ATOM    596  O   CYS A  38      -4.914  10.307  -0.587  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -4.193  13.194  -0.279  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.696  14.911   0.057  1.00  0.00           S  
ATOM    599  H   CYS A  38      -2.671  11.259   1.015  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.164  12.731   1.566  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -3.123  13.185  -0.421  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -4.673  12.884  -1.194  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.625  10.951   0.739  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.540   9.901   0.296  1.00  0.00           C  
ATOM    605  C   ARG A  39      -6.887   8.524   0.379  1.00  0.00           C  
ATOM    606  O   ARG A  39      -6.703   7.846  -0.633  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.027  10.161  -1.131  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.395  10.819  -1.195  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.502   9.788  -1.350  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -10.547   8.853  -0.226  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -11.644   8.201   0.156  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -12.787   8.363  -0.501  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -11.598   7.379   1.195  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.932  11.590   1.415  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -8.393   9.914   0.960  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -7.317  10.798  -1.631  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -8.083   9.219  -1.655  1.00  0.00           H  
ATOM    618  HG2 ARG A  39      -9.559  11.376  -0.285  1.00  0.00           H  
ATOM    619  HG3 ARG A  39      -9.420  11.492  -2.041  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -11.448  10.305  -1.413  1.00  0.00           H  
ATOM    621  HD3 ARG A  39     -10.336   9.234  -2.261  1.00  0.00           H  
ATOM    622  HE  ARG A  39      -9.716   8.703   0.274  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.830   8.977  -1.289  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -13.605   7.869  -0.208  1.00  0.00           H  
ATOM    625 HH21 ARG A  39     -10.739   7.249   1.692  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -12.421   6.889   1.482  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.541   8.118   1.594  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.915   6.818   1.816  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.753   5.687   1.227  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.982   5.752   1.209  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -5.704   6.584   3.303  1.00  0.00           C  
ATOM    632  H   ALA A  40      -6.712   8.706   2.361  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.953   6.824   1.335  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -6.659   6.608   3.808  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -5.067   7.356   3.703  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -5.241   5.620   3.453  1.00  0.00           H  
ATOM    637  N   LYS A  41      -6.075   4.645   0.753  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.747   3.494   0.169  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.654   2.286   1.099  1.00  0.00           C  
ATOM    640  O   LYS A  41      -6.209   2.404   2.240  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.129   3.166  -1.192  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.944   3.679  -2.367  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -7.907   2.620  -2.864  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -8.827   3.156  -3.949  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -9.212   2.099  -4.923  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.098   4.651   0.800  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.786   3.750   0.031  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.145   3.607  -1.244  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.040   2.094  -1.286  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -7.506   4.547  -2.054  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -6.273   3.949  -3.168  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.339   1.795  -3.264  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -8.505   2.276  -2.033  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -9.720   3.546  -3.485  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -8.319   3.951  -4.476  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41     -10.039   1.574  -4.573  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -8.425   1.433  -5.058  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -9.450   2.528  -5.841  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.083   1.125   0.608  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -7.054  -0.102   1.404  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.733  -0.842   1.226  1.00  0.00           C  
ATOM    662  O   ARG A  42      -5.249  -1.499   2.148  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.216  -1.021   1.013  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.582  -0.451   1.362  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.614  -0.777   0.294  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -11.371   0.405  -0.115  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -12.619   0.670   0.276  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -13.261  -0.154   1.096  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -13.225   1.768  -0.154  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.432   1.093  -0.307  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.162   0.172   2.446  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -8.183  -1.193  -0.056  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -8.103  -1.968   1.529  1.00  0.00           H  
ATOM    674  HG2 ARG A  42      -9.907  -0.873   2.302  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.501   0.622   1.456  1.00  0.00           H  
ATOM    676  HD2 ARG A  42     -10.105  -1.182  -0.568  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.296  -1.516   0.685  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -10.926   1.038  -0.717  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -12.813  -0.983   1.429  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -14.196   0.055   1.379  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -12.747   2.396  -0.769  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -14.161   1.969   0.137  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.163  -0.751   0.028  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.904  -1.426  -0.266  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.716  -0.514   0.011  1.00  0.00           C  
ATOM    686  O   ASN A  43      -1.972  -0.143  -0.897  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.879  -1.900  -1.719  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -2.880  -3.015  -1.955  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -2.268  -3.526  -1.017  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -2.709  -3.393  -3.217  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.604  -0.227  -0.674  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.834  -2.280   0.386  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.858  -2.261  -1.989  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.618  -1.069  -2.357  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -3.229  -2.937  -3.911  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -2.074  -4.115  -3.403  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.561  -0.153   1.277  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.477   0.713   1.707  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.193   0.513   3.198  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.969   0.924   4.059  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -1.819   2.168   1.353  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.418   2.985   2.484  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -3.337   2.545   3.176  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -1.904   4.199   2.654  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.198  -0.473   1.936  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.597   0.424   1.153  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -0.923   2.668   1.026  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -2.528   2.150   0.542  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -1.182   4.484   2.048  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -2.265   4.760   3.374  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.079  -0.153   3.496  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.299  -0.436   4.878  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.446   0.457   5.329  1.00  0.00           C  
ATOM    714  O   PHE A  45       2.137   1.063   4.508  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.703  -1.906   5.032  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.229  -2.858   4.334  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.342  -3.366   4.988  1.00  0.00           C  
ATOM    718  CD2 PHE A  45      -0.003  -3.234   3.018  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.209  -4.229   4.344  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -0.866  -4.099   2.370  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -1.970  -4.597   3.034  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.493  -0.476   2.769  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.561  -0.242   5.505  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.693  -2.046   4.623  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       0.715  -2.159   6.082  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.529  -3.080   6.013  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       0.861  -2.847   2.499  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.071  -4.616   4.866  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -0.676  -4.384   1.345  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.647  -5.271   2.529  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.639   0.535   6.639  1.00  0.00           N  
ATOM    732  CA  LYS A  46       2.699   1.351   7.207  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.030   0.610   7.174  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.095   1.227   7.205  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.351   1.739   8.645  1.00  0.00           C  
ATOM    736  CG  LYS A  46       2.624   3.198   8.963  1.00  0.00           C  
ATOM    737  CD  LYS A  46       3.090   3.379  10.400  1.00  0.00           C  
ATOM    738  CE  LYS A  46       4.600   3.538  10.483  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       5.224   2.480  11.325  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.053   0.031   7.240  1.00  0.00           H  
ATOM    741  HA  LYS A  46       2.784   2.248   6.612  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       1.302   1.546   8.813  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       2.933   1.130   9.321  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       3.390   3.565   8.298  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       1.714   3.763   8.815  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       2.623   4.262  10.810  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       2.795   2.513  10.974  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       5.013   3.482   9.486  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       4.825   4.504  10.910  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       4.854   1.545  11.056  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       5.011   2.649  12.328  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       6.255   2.482  11.195  1.00  0.00           H  
ATOM    753  N   SER A  47       3.969  -0.719   7.105  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.178  -1.528   7.070  1.00  0.00           C  
ATOM    755  C   SER A  47       5.002  -2.773   6.210  1.00  0.00           C  
ATOM    756  O   SER A  47       3.900  -3.312   6.076  1.00  0.00           O  
ATOM    757  CB  SER A  47       5.593  -1.928   8.487  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.543  -1.705   9.412  1.00  0.00           O  
ATOM    759  H   SER A  47       3.092  -1.161   7.078  1.00  0.00           H  
ATOM    760  HA  SER A  47       5.961  -0.922   6.641  1.00  0.00           H  
ATOM    761  HB2 SER A  47       5.849  -2.978   8.502  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.451  -1.346   8.782  1.00  0.00           H  
ATOM    763  HG  SER A  47       4.516  -0.774   9.646  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.110  -3.230   5.641  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.105  -4.416   4.799  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.551  -5.615   5.559  1.00  0.00           C  
ATOM    767  O   ALA A  48       4.966  -6.522   4.967  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.508  -4.709   4.290  1.00  0.00           C  
ATOM    769  H   ALA A  48       6.956  -2.761   5.802  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.471  -4.216   3.946  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       8.140  -4.995   5.118  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       7.911  -3.825   3.818  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       7.470  -5.515   3.572  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.738  -5.609   6.876  1.00  0.00           N  
ATOM    775  CA  GLU A  49       5.252  -6.693   7.720  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.732  -6.757   7.680  1.00  0.00           C  
ATOM    777  O   GLU A  49       3.151  -7.833   7.543  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.732  -6.509   9.161  1.00  0.00           C  
ATOM    779  CG  GLU A  49       7.098  -7.118   9.432  1.00  0.00           C  
ATOM    780  CD  GLU A  49       7.051  -8.628   9.557  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       6.682  -9.123  10.643  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       7.382  -9.316   8.569  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.209  -4.856   7.290  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.645  -7.617   7.328  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       5.784  -5.452   9.380  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       5.019  -6.970   9.828  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       7.760  -6.860   8.620  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       7.484  -6.708  10.354  1.00  0.00           H  
ATOM    789  N   ASP A  50       3.089  -5.598   7.785  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.635  -5.539   7.737  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.163  -5.986   6.361  1.00  0.00           C  
ATOM    792  O   ASP A  50       0.181  -6.717   6.229  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.139  -4.123   8.040  1.00  0.00           C  
ATOM    794  CG  ASP A  50       0.245  -4.075   9.264  1.00  0.00           C  
ATOM    795  OD1 ASP A  50       0.453  -4.897  10.182  1.00  0.00           O  
ATOM    796  OD2 ASP A  50      -0.661  -3.217   9.305  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.602  -4.769   7.881  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.248  -6.221   8.481  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       1.990  -3.479   8.215  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.580  -3.753   7.193  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.901  -5.561   5.339  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.596  -5.927   3.964  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.621  -7.437   3.821  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.626  -8.064   3.457  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.639  -5.318   3.031  1.00  0.00           C  
ATOM    806  SG  CYS A  51       2.039  -4.956   1.348  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.687  -4.998   5.517  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.610  -5.555   3.714  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       2.994  -4.397   3.462  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.468  -6.007   2.945  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.775  -8.014   4.128  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.943  -9.457   4.050  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.923 -10.148   4.944  1.00  0.00           C  
ATOM    814  O   LEU A  52       1.438 -11.234   4.634  1.00  0.00           O  
ATOM    815  CB  LEU A  52       4.363  -9.857   4.456  1.00  0.00           C  
ATOM    816  CG  LEU A  52       5.463  -9.398   3.498  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.825  -9.453   4.177  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       5.457 -10.251   2.237  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.527  -7.451   4.423  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.766  -9.753   3.026  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.568  -9.440   5.433  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       4.404 -10.934   4.529  1.00  0.00           H  
ATOM    823  HG  LEU A  52       5.276  -8.375   3.210  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       7.301  -8.487   4.105  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       7.442 -10.195   3.691  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       6.700  -9.715   5.217  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       4.447 -10.564   2.018  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       6.079 -11.122   2.388  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       5.842  -9.674   1.410  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.576  -9.493   6.044  1.00  0.00           N  
ATOM    831  CA  ARG A  53       0.587 -10.037   6.958  1.00  0.00           C  
ATOM    832  C   ARG A  53      -0.785 -10.029   6.296  1.00  0.00           C  
ATOM    833  O   ARG A  53      -1.649 -10.843   6.623  1.00  0.00           O  
ATOM    834  CB  ARG A  53       0.551  -9.230   8.257  1.00  0.00           C  
ATOM    835  CG  ARG A  53       1.638  -9.617   9.246  1.00  0.00           C  
ATOM    836  CD  ARG A  53       1.334 -10.947   9.917  1.00  0.00           C  
ATOM    837  NE  ARG A  53       1.849 -12.078   9.149  1.00  0.00           N  
ATOM    838  CZ  ARG A  53       1.763 -13.345   9.548  1.00  0.00           C  
ATOM    839  NH1 ARG A  53       1.190 -13.646  10.707  1.00  0.00           N  
ATOM    840  NH2 ARG A  53       2.253 -14.314   8.787  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.977  -8.620   6.233  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.864 -11.058   7.182  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       0.666  -8.182   8.019  1.00  0.00           H  
ATOM    844  HB3 ARG A  53      -0.408  -9.377   8.733  1.00  0.00           H  
ATOM    845  HG2 ARG A  53       2.577  -9.696   8.720  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       1.711  -8.850  10.003  1.00  0.00           H  
ATOM    847  HD2 ARG A  53       1.790 -10.953  10.897  1.00  0.00           H  
ATOM    848  HD3 ARG A  53       0.264 -11.049  10.018  1.00  0.00           H  
ATOM    849  HE  ARG A  53       2.281 -11.884   8.291  1.00  0.00           H  
ATOM    850 HH11 ARG A  53       0.821 -12.920  11.286  1.00  0.00           H  
ATOM    851 HH12 ARG A  53       1.129 -14.600  11.001  1.00  0.00           H  
ATOM    852 HH21 ARG A  53       2.687 -14.093   7.914  1.00  0.00           H  
ATOM    853 HH22 ARG A  53       2.189 -15.266   9.087  1.00  0.00           H  
ATOM    854  N   THR A  54      -0.978  -9.104   5.353  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.245  -8.993   4.643  1.00  0.00           C  
ATOM    856  C   THR A  54      -2.288  -9.924   3.432  1.00  0.00           C  
ATOM    857  O   THR A  54      -3.131 -10.818   3.362  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.483  -7.543   4.215  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.580  -6.705   5.352  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -3.746  -7.355   3.401  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.249  -8.480   5.130  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.031  -9.282   5.328  1.00  0.00           H  
ATOM    863  HB  THR A  54      -1.648  -7.206   3.616  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -3.155  -7.113   6.004  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -3.507  -7.400   2.349  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.183  -6.395   3.631  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.450  -8.138   3.644  1.00  0.00           H  
ATOM    868  N   CYS A  55      -1.396  -9.709   2.466  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -1.375 -10.533   1.267  1.00  0.00           C  
ATOM    870  C   CYS A  55       0.004 -11.133   1.013  1.00  0.00           C  
ATOM    871  O   CYS A  55       0.399 -11.334  -0.135  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -1.807  -9.694   0.075  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -3.006 -10.523  -1.022  1.00  0.00           S  
ATOM    874  H   CYS A  55      -0.753  -8.974   2.551  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -2.084 -11.333   1.405  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -2.260  -8.788   0.447  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -0.938  -9.439  -0.513  1.00  0.00           H  
ATOM    878  N   GLY A  56       0.728 -11.425   2.085  1.00  0.00           N  
ATOM    879  CA  GLY A  56       2.054 -12.005   1.947  1.00  0.00           C  
ATOM    880  C   GLY A  56       2.020 -13.521   1.930  1.00  0.00           C  
ATOM    881  O   GLY A  56       2.023 -14.136   0.864  1.00  0.00           O  
ATOM    882  H   GLY A  56       0.362 -11.247   2.977  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       2.496 -11.653   1.026  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       2.670 -11.678   2.775  1.00  0.00           H  
ATOM    885  N   GLY A  57       1.987 -14.124   3.115  1.00  0.00           N  
ATOM    886  CA  GLY A  57       1.953 -15.574   3.212  1.00  0.00           C  
ATOM    887  C   GLY A  57       0.559 -16.103   3.485  1.00  0.00           C  
ATOM    888  O   GLY A  57      -0.352 -15.914   2.679  1.00  0.00           O  
ATOM    889  H   GLY A  57       1.986 -13.581   3.931  1.00  0.00           H  
ATOM    890  HA2 GLY A  57       2.313 -15.998   2.286  1.00  0.00           H  
ATOM    891  HA3 GLY A  57       2.607 -15.884   4.015  1.00  0.00           H  
ATOM    892  N   ALA A  58       0.391 -16.767   4.625  1.00  0.00           N  
ATOM    893  CA  ALA A  58      -0.903 -17.325   5.002  1.00  0.00           C  
ATOM    894  C   ALA A  58      -1.742 -16.304   5.759  1.00  0.00           C  
ATOM    895  O   ALA A  58      -2.978 -16.303   5.578  1.00  0.00           O  
ATOM    896  CB  ALA A  58      -0.712 -18.581   5.841  1.00  0.00           C  
ATOM    897  OXT ALA A  58      -1.157 -15.513   6.529  1.00  0.00           O  
ATOM    898  H   ALA A  58       1.155 -16.885   5.227  1.00  0.00           H  
ATOM    899  HA  ALA A  58      -1.423 -17.602   4.096  1.00  0.00           H  
ATOM    900  HB1 ALA A  58      -1.517 -19.273   5.640  1.00  0.00           H  
ATOM    901  HB2 ALA A  58      -0.716 -18.317   6.888  1.00  0.00           H  
ATOM    902  HB3 ALA A  58       0.231 -19.042   5.588  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -6.545 -14.779  -1.197  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.236 -13.482  -1.855  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.444 -12.549  -1.830  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.280 -12.582  -2.732  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.815 -13.755  -3.301  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.400 -14.292  -3.434  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.130 -14.802  -4.842  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.788 -14.451  -5.305  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.837 -15.339  -5.595  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.060 -16.642  -5.464  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.652 -14.920  -6.019  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.822 -15.465  -1.493  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.493 -15.074  -1.508  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.518 -14.628  -0.169  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.420 -13.015  -1.327  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.493 -14.478  -3.730  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.883 -12.835  -3.862  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.701 -13.500  -3.209  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.266 -15.104  -2.734  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.237 -15.875  -4.847  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.857 -14.368  -5.512  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.584 -13.497  -5.410  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.948 -16.970  -5.145  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.338 -17.296  -5.685  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.475 -13.941  -6.118  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.064 -15.583  -6.237  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.556 -11.704  -0.789  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.674 -10.766  -0.660  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.797  -9.843  -1.868  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.801  -9.490  -2.500  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -8.331  -9.950   0.586  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -7.351 -10.771   1.350  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.611 -11.605   0.338  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.610 -11.284  -0.508  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.899  -9.011   0.283  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -9.229  -9.772   1.162  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.666 -10.120   1.875  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.874 -11.408   2.048  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.702 -11.110   0.035  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -6.392 -12.581   0.743  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.024  -9.451  -2.187  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.273  -8.571  -3.322  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.455  -7.284  -3.221  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.826  -6.861  -4.190  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -11.762  -8.232  -3.410  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.323  -7.746  -2.088  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.353  -8.543  -1.126  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -12.731  -6.568  -2.013  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.780  -9.763  -1.647  1.00  0.00           H  
ATOM     50  HA  ASP A   3      -9.981  -9.098  -4.220  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -11.906  -7.456  -4.148  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.308  -9.115  -3.709  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.477  -6.660  -2.048  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -8.758  -5.419  -1.826  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.266  -5.554  -2.122  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.605  -4.568  -2.448  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -8.975  -4.951  -0.388  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.281  -5.796   0.643  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -6.914  -5.687   0.847  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.999  -6.697   1.408  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.280  -6.464   1.799  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.370  -7.477   2.357  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -7.010  -7.361   2.553  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.001  -7.035  -1.313  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.176  -4.678  -2.493  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.610  -3.949  -0.293  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.032  -4.964  -0.170  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.344  -4.984   0.257  1.00  0.00           H  
ATOM     69  HD2 PHE A   4     -10.064  -6.791   1.256  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.214  -6.370   1.951  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.943  -8.176   2.948  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.517  -7.976   3.292  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.729  -6.769  -2.020  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.309  -6.979  -2.291  1.00  0.00           C  
ATOM     75  C   CYS A   5      -4.968  -6.572  -3.720  1.00  0.00           C  
ATOM     76  O   CYS A   5      -3.830  -6.214  -4.020  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -4.911  -8.437  -2.048  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -4.489  -8.810  -0.316  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.293  -7.533  -1.765  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -4.752  -6.349  -1.611  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.727  -9.080  -2.333  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -4.048  -8.669  -2.653  1.00  0.00           H  
ATOM     83  N   LEU A   6      -5.969  -6.614  -4.598  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -5.780  -6.238  -5.995  1.00  0.00           C  
ATOM     85  C   LEU A   6      -5.999  -4.738  -6.197  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.322  -4.296  -7.299  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -6.740  -7.023  -6.895  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -6.953  -8.488  -6.508  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -8.394  -8.909  -6.768  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -5.987  -9.384  -7.271  1.00  0.00           C  
ATOM     91  H   LEU A   6      -6.857  -6.897  -4.297  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -4.765  -6.481  -6.269  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -7.699  -6.525  -6.879  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -6.357  -6.993  -7.904  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -6.759  -8.609  -5.453  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -8.794  -9.383  -5.884  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -8.423  -9.605  -7.594  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -8.986  -8.039  -7.009  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -6.471  -9.760  -8.160  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -5.693 -10.212  -6.644  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -5.113  -8.815  -7.550  1.00  0.00           H  
ATOM    102  N   GLU A   7      -5.824  -3.959  -5.130  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.004  -2.514  -5.203  1.00  0.00           C  
ATOM    104  C   GLU A   7      -4.651  -1.810  -5.329  1.00  0.00           C  
ATOM    105  O   GLU A   7      -3.819  -1.890  -4.426  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -6.744  -2.009  -3.961  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -7.499  -0.709  -4.189  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -7.335   0.273  -3.044  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -6.330   0.170  -2.309  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -8.216   1.145  -2.879  1.00  0.00           O  
ATOM    111  H   GLU A   7      -5.569  -4.364  -4.276  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -6.597  -2.298  -6.077  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.454  -2.762  -3.650  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.028  -1.852  -3.168  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -7.129  -0.248  -5.092  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -8.549  -0.933  -4.304  1.00  0.00           H  
ATOM    117  N   PRO A   8      -4.408  -1.114  -6.457  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -3.144  -0.404  -6.686  1.00  0.00           C  
ATOM    119  C   PRO A   8      -2.840   0.612  -5.587  1.00  0.00           C  
ATOM    120  O   PRO A   8      -3.719   0.979  -4.808  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -3.361   0.309  -8.024  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -4.451  -0.452  -8.695  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -5.335  -0.967  -7.594  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -2.317  -1.091  -6.771  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -3.647   1.335  -7.845  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -2.449   0.280  -8.601  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -5.009   0.203  -9.348  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -4.035  -1.275  -9.256  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -6.113  -0.252  -7.369  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -5.762  -1.920  -7.869  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.584   1.090  -5.520  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.165   2.076  -4.518  1.00  0.00           C  
ATOM    133  C   PRO A   9      -1.718   3.465  -4.812  1.00  0.00           C  
ATOM    134  O   PRO A   9      -1.579   3.976  -5.923  1.00  0.00           O  
ATOM    135  CB  PRO A   9       0.358   2.064  -4.635  1.00  0.00           C  
ATOM    136  CG  PRO A   9       0.623   1.669  -6.047  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.480   0.718  -6.427  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -1.454   1.775  -3.521  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       0.749   3.046  -4.417  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       0.767   1.344  -3.943  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.600   2.544  -6.683  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       1.583   1.176  -6.117  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.763   0.866  -7.460  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.171  -0.304  -6.260  1.00  0.00           H  
ATOM    145  N   TYR A  10      -2.358   4.070  -3.813  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -2.946   5.400  -3.970  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.175   6.454  -3.177  1.00  0.00           C  
ATOM    148  O   TYR A  10      -1.988   6.324  -1.968  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.408   5.383  -3.522  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.246   6.462  -4.168  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.451   6.475  -5.542  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -5.827   7.467  -3.407  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.213   7.462  -6.139  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.591   8.457  -3.996  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.779   8.450  -5.362  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.538   9.434  -5.952  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.444   3.608  -2.953  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -2.908   5.660  -5.022  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -4.845   4.428  -3.772  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.451   5.525  -2.452  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -5.006   5.700  -6.148  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -5.676   7.471  -2.338  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.360   7.457  -7.208  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.034   9.231  -3.386  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.284   9.647  -5.387  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.743   7.503  -3.871  1.00  0.00           N  
ATOM    167  CA  THR A  11      -1.002   8.598  -3.248  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.940   9.748  -2.873  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.535  10.700  -2.210  1.00  0.00           O  
ATOM    170  CB  THR A  11       0.072   9.106  -4.210  1.00  0.00           C  
ATOM    171  OG1 THR A  11       0.906   8.044  -4.638  1.00  0.00           O  
ATOM    172  CG2 THR A  11       0.961  10.177  -3.614  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.936   7.547  -4.831  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.524   8.221  -2.349  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.415   9.526  -5.080  1.00  0.00           H  
ATOM    176  HG1 THR A  11       0.419   7.477  -5.240  1.00  0.00           H  
ATOM    177 HG21 THR A  11       1.883  10.232  -4.175  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.180   9.932  -2.585  1.00  0.00           H  
ATOM    179 HG23 THR A  11       0.457  11.130  -3.659  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.198   9.649  -3.306  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -4.181  10.661  -3.007  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.745  12.067  -3.384  1.00  0.00           C  
ATOM    183  O   GLY A  12      -2.591  12.285  -3.755  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.464   8.876  -3.820  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -5.092  10.426  -3.542  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.378  10.619  -1.952  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.660  13.052  -3.299  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.358  14.442  -3.636  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.684  15.184  -2.488  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.191  16.194  -2.001  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -5.738  15.027  -3.919  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -6.654  14.271  -3.019  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -6.065  12.889  -2.866  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.743  14.512  -4.521  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -5.739  16.085  -3.692  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -5.992  14.876  -4.958  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -6.710  14.762  -2.059  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -7.636  14.211  -3.466  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -6.115  12.573  -1.831  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -6.586  12.187  -3.503  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.540  14.666  -2.058  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.785  15.268  -0.965  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.357  15.556  -1.404  1.00  0.00           C  
ATOM    204  O   CYS A  14       0.051  15.185  -2.504  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.800  14.348   0.255  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.065  14.776   1.498  1.00  0.00           S  
ATOM    207  H   CYS A  14      -2.194  13.855  -2.485  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.256  16.204  -0.702  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.988  13.336  -0.068  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.835  14.392   0.738  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.385  16.258  -0.558  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.760  16.626  -0.882  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.763  16.125   0.162  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.930  16.515   0.137  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.873  18.144  -1.030  1.00  0.00           C  
ATOM    216  CG  ARG A  15       1.800  18.897   0.287  1.00  0.00           C  
ATOM    217  CD  ARG A  15       1.868  20.400   0.071  1.00  0.00           C  
ATOM    218  NE  ARG A  15       1.479  21.145   1.266  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       2.305  21.416   2.275  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       3.564  20.998   2.243  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       1.867  22.105   3.320  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.009  16.556   0.286  1.00  0.00           H  
ATOM    223  HA  ARG A  15       2.002  16.173  -1.827  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       2.816  18.379  -1.502  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       1.070  18.489  -1.661  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       0.869  18.654   0.776  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       2.628  18.591   0.910  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       2.880  20.668  -0.195  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       1.204  20.664  -0.738  1.00  0.00           H  
ATOM    230  HE  ARG A  15       0.555  21.465   1.318  1.00  0.00           H  
ATOM    231 HH11 ARG A  15       3.899  20.475   1.459  1.00  0.00           H  
ATOM    232 HH12 ARG A  15       4.178  21.206   3.004  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       0.919  22.421   3.350  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       2.486  22.310   4.079  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.319  15.257   1.068  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.212  14.721   2.091  1.00  0.00           C  
ATOM    237  C   VAL A  16       3.945  13.492   1.567  1.00  0.00           C  
ATOM    238  O   VAL A  16       3.473  12.820   0.656  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.472  14.332   3.391  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.224  14.852   4.607  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.031  14.829   3.401  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.386  14.965   1.045  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.938  15.485   2.328  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.457  13.256   3.449  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       4.007  14.157   4.871  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       2.540  14.956   5.436  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       3.659  15.813   4.377  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       0.706  14.969   4.422  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       0.395  14.100   2.919  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.967  15.768   2.872  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.088  13.191   2.167  1.00  0.00           N  
ATOM    252  CA  ARG A  17       5.879  12.030   1.764  1.00  0.00           C  
ATOM    253  C   ARG A  17       5.698  10.881   2.750  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.160  10.951   3.889  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.358  12.406   1.659  1.00  0.00           C  
ATOM    256  CG  ARG A  17       8.023  11.910   0.386  1.00  0.00           C  
ATOM    257  CD  ARG A  17       9.142  12.838  -0.063  1.00  0.00           C  
ATOM    258  NE  ARG A  17       8.900  13.381  -1.399  1.00  0.00           N  
ATOM    259  CZ  ARG A  17       8.482  14.624  -1.638  1.00  0.00           C  
ATOM    260  NH1 ARG A  17       8.248  15.466  -0.638  1.00  0.00           N  
ATOM    261  NH2 ARG A  17       8.295  15.027  -2.888  1.00  0.00           N  
ATOM    262  H   ARG A  17       5.400  13.754   2.904  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.529  11.713   0.792  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.447  13.482   1.688  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       7.888  11.987   2.502  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       8.435  10.928   0.566  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       7.281  11.852  -0.397  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       9.224  13.652   0.641  1.00  0.00           H  
ATOM    269  HD3 ARG A  17      10.068  12.282  -0.075  1.00  0.00           H  
ATOM    270  HE  ARG A  17       9.059  12.787  -2.161  1.00  0.00           H  
ATOM    271 HH11 ARG A  17       8.384  15.173   0.307  1.00  0.00           H  
ATOM    272 HH12 ARG A  17       7.936  16.395  -0.832  1.00  0.00           H  
ATOM    273 HH21 ARG A  17       8.467  14.398  -3.647  1.00  0.00           H  
ATOM    274 HH22 ARG A  17       7.980  15.958  -3.071  1.00  0.00           H  
ATOM    275  N   ILE A  18       5.020   9.826   2.306  1.00  0.00           N  
ATOM    276  CA  ILE A  18       4.776   8.664   3.150  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.077   7.370   2.402  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.258   6.891   1.616  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.314   8.636   3.641  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       2.966   9.948   4.355  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.070   7.439   4.552  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       1.696   9.885   5.178  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.674   9.827   1.387  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.424   8.732   4.012  1.00  0.00           H  
ATOM    285  HB  ILE A  18       2.682   8.528   2.777  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       3.775  10.214   5.018  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       2.841  10.728   3.618  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       3.124   7.756   5.582  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       3.818   6.685   4.366  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       2.090   7.032   4.350  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.087  10.750   4.966  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       1.948   9.870   6.228  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       1.147   8.988   4.927  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.250   6.802   2.658  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.649   5.557   2.025  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.749   4.429   2.509  1.00  0.00           C  
ATOM    297  O   ILE A  19       6.068   3.730   3.470  1.00  0.00           O  
ATOM    298  CB  ILE A  19       8.123   5.214   2.334  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       9.052   6.277   1.740  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.479   3.832   1.800  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.624   7.225   2.773  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.853   7.221   3.298  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.532   5.671   0.959  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.245   5.201   3.406  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       9.879   5.789   1.247  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       8.504   6.863   1.019  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       8.687   3.169   2.626  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       9.353   3.902   1.167  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       7.651   3.442   1.226  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      10.450   6.747   3.281  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       8.858   7.479   3.492  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       9.972   8.122   2.284  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.617   4.274   1.841  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.653   3.245   2.206  1.00  0.00           C  
ATOM    315  C   ARG A  20       3.934   1.946   1.464  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.767   1.904   0.560  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.227   3.723   1.923  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.661   4.639   2.997  1.00  0.00           C  
ATOM    319  CD  ARG A  20       1.474   3.901   4.312  1.00  0.00           C  
ATOM    320  NE  ARG A  20       1.594   4.790   5.465  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       0.559   5.373   6.070  1.00  0.00           C  
ATOM    322  NH1 ARG A  20      -0.679   5.173   5.633  1.00  0.00           N  
ATOM    323  NH2 ARG A  20       0.765   6.162   7.116  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.424   4.873   1.090  1.00  0.00           H  
ATOM    325  HA  ARG A  20       3.756   3.064   3.264  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.223   4.258   0.989  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.581   2.862   1.837  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.341   5.462   3.150  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.704   5.016   2.666  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       0.498   3.445   4.319  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       2.228   3.133   4.386  1.00  0.00           H  
ATOM    332  HE  ARG A  20       2.495   4.958   5.812  1.00  0.00           H  
ATOM    333 HH11 ARG A  20      -0.845   4.582   4.845  1.00  0.00           H  
ATOM    334 HH12 ARG A  20      -1.449   5.613   6.095  1.00  0.00           H  
ATOM    335 HH21 ARG A  20       1.697   6.317   7.449  1.00  0.00           H  
ATOM    336 HH22 ARG A  20      -0.008   6.601   7.573  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.240   0.884   1.866  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.419  -0.428   1.258  1.00  0.00           C  
ATOM    339  C   TYR A  21       2.129  -0.914   0.601  1.00  0.00           C  
ATOM    340  O   TYR A  21       1.033  -0.634   1.083  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.843  -1.427   2.334  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.240  -1.209   2.868  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       6.335  -1.826   2.277  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       5.462  -0.395   3.972  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       7.612  -1.635   2.769  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       6.736  -0.202   4.470  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.807  -0.824   3.865  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.077  -0.632   4.358  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.599   0.982   2.601  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.197  -0.356   0.514  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.159  -1.346   3.166  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.792  -2.428   1.927  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       6.179  -2.460   1.417  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       4.620   0.094   4.443  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       8.451  -2.123   2.294  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       6.889   0.435   5.329  1.00  0.00           H  
ATOM    357  HH  TYR A  21       9.495   0.095   3.891  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.266  -1.671  -0.488  1.00  0.00           N  
ATOM    359  CA  PHE A  22       1.107  -2.223  -1.188  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.444  -3.572  -1.801  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.604  -3.973  -1.847  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.604  -1.276  -2.282  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.449  -1.270  -3.528  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.712  -0.703  -3.529  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.974  -1.843  -4.699  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.487  -0.707  -4.674  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.745  -1.851  -5.846  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       3.003  -1.282  -5.834  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.166  -1.879  -0.815  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.319  -2.363  -0.459  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.396  -1.567  -2.569  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.576  -0.280  -1.887  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       3.092  -0.254  -2.623  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.011  -2.287  -4.710  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       4.471  -0.262  -4.661  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       1.363  -2.300  -6.751  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       3.609  -1.291  -6.727  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.420  -4.252  -2.288  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.586  -5.563  -2.918  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.556  -5.434  -4.437  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.513  -5.406  -5.046  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.523  -6.512  -2.456  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.430  -7.888  -3.075  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.600  -8.755  -2.732  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.363  -8.315  -4.010  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.696 -10.009  -3.305  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.275  -9.569  -4.585  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.244 -10.411  -4.230  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.151 -11.659  -4.803  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.476  -3.856  -2.231  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.545  -5.974  -2.617  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.465  -6.626  -1.382  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.484  -6.089  -2.722  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.334  -8.438  -2.005  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.169  -7.653  -4.288  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.504 -10.670  -3.025  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -2.011  -9.882  -5.310  1.00  0.00           H  
ATOM    398  HH  TYR A  23       0.104 -12.300  -4.136  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.735  -5.363  -5.048  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.838  -5.239  -6.492  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.302  -6.493  -7.180  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.770  -7.603  -6.923  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.294  -4.987  -6.880  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.456  -4.655  -8.351  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.717  -5.535  -9.170  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       3.301  -3.382  -8.693  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.557  -5.396  -4.514  1.00  0.00           H  
ATOM    408  HA  ASN A  24       1.242  -4.391  -6.795  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.673  -4.153  -6.297  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       3.879  -5.872  -6.661  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       3.092  -2.731  -7.977  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       3.400  -3.143  -9.649  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.307  -6.310  -8.047  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.306  -7.426  -8.763  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.442  -7.762 -10.054  1.00  0.00           C  
ATOM    416  O   ALA A  25      -0.072  -8.490 -10.903  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.765  -7.116  -9.063  1.00  0.00           C  
ATOM    418  H   ALA A  25      -0.029  -5.402  -8.202  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.278  -8.290  -8.112  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -1.976  -6.089  -8.801  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -2.400  -7.770  -8.484  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -1.959  -7.266 -10.114  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.659  -7.248 -10.187  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.482  -7.513 -11.366  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.677  -8.365 -10.967  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.114  -9.240 -11.714  1.00  0.00           O  
ATOM    427  CB  LYS A  26       2.950  -6.203 -12.005  1.00  0.00           C  
ATOM    428  CG  LYS A  26       1.992  -5.664 -13.056  1.00  0.00           C  
ATOM    429  CD  LYS A  26       2.641  -5.603 -14.432  1.00  0.00           C  
ATOM    430  CE  LYS A  26       2.167  -6.739 -15.325  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       3.215  -7.780 -15.502  1.00  0.00           N  
ATOM    432  H   LYS A  26       2.026  -6.693  -9.470  1.00  0.00           H  
ATOM    433  HA  LYS A  26       1.882  -8.062 -12.080  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       3.058  -5.457 -11.233  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       3.910  -6.367 -12.471  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       1.128  -6.308 -13.107  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       1.684  -4.668 -12.770  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       2.386  -4.662 -14.897  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       3.713  -5.670 -14.317  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       1.293  -7.191 -14.881  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       1.907  -6.333 -16.293  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       3.851  -7.520 -16.282  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       2.775  -8.697 -15.721  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       3.774  -7.878 -14.631  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.178  -8.113  -9.763  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.301  -8.858  -9.221  1.00  0.00           C  
ATOM    447  C   ALA A  27       4.826  -9.796  -8.113  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.589 -10.627  -7.620  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.367  -7.905  -8.699  1.00  0.00           C  
ATOM    450  H   ALA A  27       3.766  -7.415  -9.215  1.00  0.00           H  
ATOM    451  HA  ALA A  27       5.733  -9.447 -10.020  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       5.992  -6.893  -8.734  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       7.251  -7.982  -9.314  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       6.614  -8.162  -7.679  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.551  -9.664  -7.732  1.00  0.00           N  
ATOM    456  CA  GLY A  28       2.990 -10.504  -6.713  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.583 -10.284  -5.341  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.289 -11.020  -4.398  1.00  0.00           O  
ATOM    459  H   GLY A  28       2.988  -9.008  -8.160  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       1.926 -10.339  -6.667  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.170 -11.496  -7.005  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.419  -9.278  -5.238  1.00  0.00           N  
ATOM    463  CA  LEU A  29       5.076  -8.946  -3.980  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.650  -7.567  -3.491  1.00  0.00           C  
ATOM    465  O   LEU A  29       4.012  -6.808  -4.220  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.596  -8.995  -4.144  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.170 -10.376  -4.477  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       8.386 -10.246  -5.383  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       7.529 -11.123  -3.200  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.602  -8.747  -6.032  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.779  -9.682  -3.248  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       6.874  -8.313  -4.934  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       7.048  -8.656  -3.224  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.423 -10.952  -5.003  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       9.268 -10.576  -4.855  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       8.509  -9.213  -5.678  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       8.245 -10.856  -6.264  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       6.719 -11.781  -2.929  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       7.699 -10.413  -2.403  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       8.425 -11.703  -3.363  1.00  0.00           H  
ATOM    481  N   CYS A  30       5.006  -7.249  -2.250  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.660  -5.971  -1.664  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.746  -4.935  -1.942  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.920  -5.158  -1.643  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.457  -6.142  -0.161  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.776  -6.671   0.309  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.509  -7.891  -1.712  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.738  -5.641  -2.111  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       5.147  -6.892   0.203  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.660  -5.207   0.330  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.349  -3.804  -2.519  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.294  -2.741  -2.841  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.923  -1.442  -2.132  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.824  -1.306  -1.595  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.351  -2.513  -4.354  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.504  -3.791  -5.165  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.951  -4.118  -5.472  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       8.852  -3.789  -4.699  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       8.182  -4.772  -6.605  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.401  -3.683  -2.735  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.270  -3.053  -2.499  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.442  -2.026  -4.666  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       7.189  -1.869  -4.579  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       6.077  -4.610  -4.609  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       5.972  -3.673  -6.098  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       7.415  -5.004  -7.170  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       9.109  -4.996  -6.830  1.00  0.00           H  
ATOM    508  N   THR A  32       6.851  -0.489  -2.133  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.631   0.799  -1.483  1.00  0.00           C  
ATOM    510  C   THR A  32       6.282   1.893  -2.487  1.00  0.00           C  
ATOM    511  O   THR A  32       6.499   1.742  -3.689  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.883   1.211  -0.705  1.00  0.00           C  
ATOM    513  OG1 THR A  32       9.008   1.275  -1.564  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.223   0.266   0.424  1.00  0.00           C  
ATOM    515  H   THR A  32       7.707  -0.658  -2.578  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.813   0.685  -0.793  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.725   2.191  -0.280  1.00  0.00           H  
ATOM    518  HG1 THR A  32       9.259   0.387  -1.831  1.00  0.00           H  
ATOM    519 HG21 THR A  32       7.314  -0.159   0.816  1.00  0.00           H  
ATOM    520 HG22 THR A  32       8.735   0.808   1.205  1.00  0.00           H  
ATOM    521 HG23 THR A  32       8.860  -0.524   0.054  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.756   3.007  -1.976  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.401   4.146  -2.816  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.370   5.421  -1.987  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.333   5.373  -0.759  1.00  0.00           O  
ATOM    526  CB  PHE A  33       4.056   3.934  -3.517  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.899   3.705  -2.584  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.947   2.712  -1.620  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.763   4.494  -2.671  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.886   2.513  -0.761  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.699   4.296  -1.815  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.761   3.305  -0.858  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.619   3.071  -1.001  1.00  0.00           H  
ATOM    534  HA  PHE A  33       6.174   4.249  -3.567  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.830   4.808  -4.109  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       4.135   3.082  -4.169  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.823   2.088  -1.541  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.713   5.270  -3.420  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.935   1.734  -0.014  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.181   4.917  -1.893  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.070   3.149  -0.185  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.402   6.557  -2.665  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.396   7.848  -1.993  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.979   8.371  -1.810  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.564   9.322  -2.474  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.225   8.888  -2.771  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.312  10.196  -1.998  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.615   8.345  -3.069  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.438   6.525  -3.643  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.847   7.717  -1.020  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.730   9.081  -3.711  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       6.747  10.013  -1.026  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       5.320  10.608  -1.875  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       6.928  10.896  -2.542  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       8.076   8.011  -2.151  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       8.218   9.125  -3.511  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.538   7.516  -3.757  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.245   7.750  -0.896  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.872   8.152  -0.620  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.840   9.497   0.089  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.696   9.793   0.921  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.171   7.088   0.226  1.00  0.00           C  
ATOM    563  CG  TYR A  35       0.060   7.619   1.103  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -1.045   8.226   0.558  1.00  0.00           C  
ATOM    565  CD2 TYR A  35       0.131   7.507   2.474  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -2.065   8.705   1.357  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -0.874   7.980   3.288  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -1.974   8.577   2.723  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -2.995   9.037   3.527  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.636   7.005  -0.394  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.358   8.241  -1.567  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       0.748   6.345  -0.431  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       1.896   6.621   0.867  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -1.101   8.315  -0.506  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.992   7.051   2.903  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.920   9.192   0.917  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -0.798   7.877   4.360  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -3.597   9.576   3.009  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.842  10.304  -0.235  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.722  11.599   0.391  1.00  0.00           C  
ATOM    581  C   GLY A  36       0.179  11.523   1.806  1.00  0.00           C  
ATOM    582  O   GLY A  36       0.938  11.398   2.767  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.181  10.015  -0.898  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.696  12.053   0.418  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.067  12.221  -0.203  1.00  0.00           H  
ATOM    586  N   GLY A  37      -1.141  11.595   1.921  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.800  11.567   3.206  1.00  0.00           C  
ATOM    588  C   GLY A  37      -3.194  12.153   3.129  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.592  12.944   3.984  1.00  0.00           O  
ATOM    590  H   GLY A  37      -1.674  11.682   1.122  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.853  10.565   3.574  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -1.222  12.159   3.881  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.921  11.801   2.074  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -5.261  12.329   1.859  1.00  0.00           C  
ATOM    595  C   CYS A  38      -6.328  11.238   1.957  1.00  0.00           C  
ATOM    596  O   CYS A  38      -6.806  10.738   0.939  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -5.335  13.000   0.485  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.817  14.751   0.466  1.00  0.00           S  
ATOM    599  H   CYS A  38      -3.535  11.194   1.408  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.453  13.072   2.619  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -4.696  12.464  -0.201  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -6.354  12.954   0.128  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.704  10.888   3.191  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.729   9.866   3.455  1.00  0.00           C  
ATOM    605  C   ARG A  39      -7.160   8.446   3.413  1.00  0.00           C  
ATOM    606  O   ARG A  39      -7.724   7.532   4.014  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.905   9.981   2.472  1.00  0.00           C  
ATOM    608  CG  ARG A  39     -10.228  10.305   3.147  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.996   9.042   3.501  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -10.259   8.199   4.442  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -10.527   8.118   5.746  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -11.511   8.830   6.280  1.00  0.00           N  
ATOM    613  NH2 ARG A  39      -9.802   7.321   6.519  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.286  11.339   3.954  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -8.103  10.043   4.450  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.691  10.759   1.757  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -9.015   9.045   1.946  1.00  0.00           H  
ATOM    618  HG2 ARG A  39     -10.033  10.862   4.051  1.00  0.00           H  
ATOM    619  HG3 ARG A  39     -10.827  10.904   2.476  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -11.941   9.320   3.941  1.00  0.00           H  
ATOM    621  HD3 ARG A  39     -11.176   8.481   2.596  1.00  0.00           H  
ATOM    622  HE  ARG A  39      -9.522   7.662   4.082  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.063   9.434   5.709  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -11.703   8.758   7.260  1.00  0.00           H  
ATOM    625 HH21 ARG A  39      -9.057   6.782   6.124  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -10.000   7.258   7.497  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.052   8.262   2.708  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.430   6.947   2.603  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.396   5.925   2.008  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.603   6.159   1.947  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -4.942   6.483   3.967  1.00  0.00           C  
ATOM    632  H   ALA A  40      -5.644   9.021   2.249  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.575   7.035   1.951  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -4.292   7.233   4.390  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -4.399   5.555   3.858  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -5.788   6.330   4.619  1.00  0.00           H  
ATOM    637  N   LYS A  41      -5.856   4.793   1.567  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.670   3.738   0.974  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.616   2.458   1.810  1.00  0.00           C  
ATOM    640  O   LYS A  41      -6.204   2.482   2.970  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.207   3.461  -0.460  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.147   4.020  -1.517  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -7.432   5.496  -1.288  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -8.461   6.024  -2.274  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -8.967   7.367  -1.881  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.887   4.667   1.641  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.690   4.088   0.948  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.233   3.907  -0.604  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.129   2.395  -0.607  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.693   3.897  -2.488  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -8.078   3.472  -1.480  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.807   5.630  -0.286  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -6.514   6.051  -1.407  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -8.004   6.093  -3.250  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -9.291   5.333  -2.313  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.081   7.419  -0.849  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -9.888   7.549  -2.329  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -8.296   8.105  -2.183  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.056   1.348   1.221  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -7.079   0.061   1.911  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.748  -0.669   1.771  1.00  0.00           C  
ATOM    662  O   ARG A  42      -5.274  -1.300   2.717  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.211  -0.811   1.361  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.593  -0.246   1.647  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.009   0.782   0.607  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -11.042   0.272  -0.291  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -11.453   0.912  -1.384  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -10.924   2.084  -1.714  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -12.394   0.378  -2.150  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.389   1.396   0.303  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.266   0.250   2.961  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -8.095  -0.903   0.289  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -8.147  -1.795   1.813  1.00  0.00           H  
ATOM    674  HG2 ARG A  42     -10.309  -1.054   1.647  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.580   0.225   2.617  1.00  0.00           H  
ATOM    676  HD2 ARG A  42     -10.391   1.655   1.116  1.00  0.00           H  
ATOM    677  HD3 ARG A  42      -9.146   1.058   0.024  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -11.447  -0.591  -0.070  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -10.214   2.493  -1.141  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -11.237   2.560  -2.536  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -12.795  -0.505  -1.907  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -12.703   0.857  -2.971  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.157  -0.600   0.583  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.886  -1.266   0.335  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.729  -0.307   0.576  1.00  0.00           C  
ATOM    686  O   ASN A  43      -1.947  -0.009  -0.328  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.836  -1.822  -1.089  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -3.020  -3.096  -1.190  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -1.796  -3.058  -1.315  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.697  -4.236  -1.141  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.586  -0.097  -0.140  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.807  -2.073   1.038  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.841  -2.035  -1.421  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.397  -1.082  -1.742  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -4.671  -4.190  -1.044  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -3.196  -5.075  -1.206  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.651   0.182   1.807  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.609   1.127   2.209  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.111   0.814   3.620  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.538   1.445   4.588  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.149   2.561   2.174  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.474   3.044   0.772  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -2.501   2.266  -0.178  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -2.729   4.338   0.641  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.321  -0.098   2.464  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.786   1.041   1.515  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -3.049   2.613   2.766  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -1.409   3.225   2.599  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -2.692   4.903   1.446  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -2.945   4.678  -0.257  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.204  -0.151   3.736  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.340  -0.528   5.040  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.503   0.371   5.419  1.00  0.00           C  
ATOM    714  O   PHE A  45       2.086   1.043   4.570  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.799  -1.987   5.033  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.149  -2.892   4.302  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.290  -3.368   4.928  1.00  0.00           C  
ATOM    718  CD2 PHE A  45       0.089  -3.249   2.987  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.176  -4.182   4.252  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -0.792  -4.066   2.307  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -1.927  -4.532   2.939  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.109  -0.618   2.933  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.446  -0.410   5.773  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.765  -2.052   4.557  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       0.880  -2.336   6.052  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.484  -3.096   5.954  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       0.977  -2.884   2.493  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.062  -4.546   4.751  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -0.594  -4.338   1.281  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.619  -5.169   2.409  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.837   0.380   6.701  1.00  0.00           N  
ATOM    732  CA  LYS A  46       2.933   1.198   7.198  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.244   0.424   7.186  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.324   1.011   7.263  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.628   1.680   8.616  1.00  0.00           C  
ATOM    736  CG  LYS A  46       2.455   3.183   8.711  1.00  0.00           C  
ATOM    737  CD  LYS A  46       1.342   3.558   9.676  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -0.013   3.081   9.179  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -0.510   1.910   9.954  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.334  -0.178   7.330  1.00  0.00           H  
ATOM    741  HA  LYS A  46       3.028   2.058   6.550  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       1.717   1.210   8.957  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       3.439   1.391   9.269  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       3.380   3.618   9.055  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       2.216   3.565   7.731  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       1.542   3.104  10.635  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       1.319   4.633   9.782  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -0.723   3.890   9.275  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.075   2.802   8.139  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.088   2.231  10.757  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       0.291   1.357  10.320  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.089   1.298   9.345  1.00  0.00           H  
ATOM    753  N   SER A  47       4.147  -0.895   7.091  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.333  -1.737   7.077  1.00  0.00           C  
ATOM    755  C   SER A  47       5.146  -2.963   6.194  1.00  0.00           C  
ATOM    756  O   SER A  47       4.030  -3.451   6.005  1.00  0.00           O  
ATOM    757  CB  SER A  47       5.693  -2.176   8.498  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.620  -1.943   9.394  1.00  0.00           O  
ATOM    759  H   SER A  47       3.259  -1.310   7.031  1.00  0.00           H  
ATOM    760  HA  SER A  47       6.146  -1.147   6.683  1.00  0.00           H  
ATOM    761  HB2 SER A  47       5.920  -3.232   8.500  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.556  -1.623   8.833  1.00  0.00           H  
ATOM    763  HG  SER A  47       4.811  -1.168   9.927  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.258  -3.467   5.672  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.232  -4.647   4.822  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.576  -5.811   5.554  1.00  0.00           C  
ATOM    767  O   ALA A  48       4.916  -6.651   4.943  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.642  -5.015   4.384  1.00  0.00           C  
ATOM    769  H   ALA A  48       7.117  -3.040   5.875  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.653  -4.411   3.940  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       7.673  -5.102   3.308  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       7.923  -5.959   4.829  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       8.330  -4.247   4.704  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.757  -5.845   6.873  1.00  0.00           N  
ATOM    775  CA  GLU A  49       5.175  -6.898   7.693  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.657  -6.827   7.642  1.00  0.00           C  
ATOM    777  O   GLU A  49       2.990  -7.827   7.380  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.655  -6.781   9.142  1.00  0.00           C  
ATOM    779  CG  GLU A  49       7.142  -7.043   9.315  1.00  0.00           C  
ATOM    780  CD  GLU A  49       7.974  -5.778   9.221  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       7.399  -4.678   9.358  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       9.200  -5.889   9.010  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.287  -5.140   7.302  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.492  -7.847   7.288  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       5.444  -5.784   9.500  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       5.114  -7.493   9.746  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       7.305  -7.490  10.284  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       7.466  -7.728   8.546  1.00  0.00           H  
ATOM    789  N   ASP A  50       3.113  -5.636   7.879  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.670  -5.444   7.837  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.141  -5.890   6.482  1.00  0.00           C  
ATOM    792  O   ASP A  50       0.071  -6.494   6.382  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.312  -3.977   8.084  1.00  0.00           C  
ATOM    794  CG  ASP A  50       1.300  -3.625   9.560  1.00  0.00           C  
ATOM    795  OD1 ASP A  50       2.122  -4.189  10.312  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       0.469  -2.785   9.963  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.695  -4.871   8.072  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.226  -6.056   8.608  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       2.038  -3.346   7.591  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.332  -3.778   7.676  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.922  -5.608   5.444  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.566  -5.993   4.089  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.409  -7.501   4.007  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.313  -8.016   3.788  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.658  -5.536   3.124  1.00  0.00           C  
ATOM    806  SG  CYS A  51       2.072  -5.142   1.444  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.773  -5.140   5.596  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.628  -5.519   3.832  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       3.130  -4.653   3.524  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.397  -6.321   3.040  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.516  -8.207   4.212  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.504  -9.664   4.182  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.428 -10.200   5.119  1.00  0.00           C  
ATOM    814  O   LEU A  52       0.801 -11.223   4.854  1.00  0.00           O  
ATOM    815  CB  LEU A  52       3.873 -10.222   4.582  1.00  0.00           C  
ATOM    816  CG  LEU A  52       5.049  -9.721   3.740  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.366 -10.221   4.316  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       4.896 -10.164   2.291  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.358  -7.733   4.402  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.277  -9.975   3.171  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.057  -9.961   5.614  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       3.836 -11.299   4.502  1.00  0.00           H  
ATOM    823  HG  LEU A  52       5.065  -8.642   3.761  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.290 -11.278   4.524  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       6.583  -9.689   5.230  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       7.158 -10.050   3.602  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       5.129  -9.337   1.636  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       3.880 -10.486   2.117  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       5.572 -10.982   2.091  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.203  -9.490   6.214  1.00  0.00           N  
ATOM    831  CA  ARG A  53       0.190  -9.891   7.176  1.00  0.00           C  
ATOM    832  C   ARG A  53      -1.206  -9.729   6.584  1.00  0.00           C  
ATOM    833  O   ARG A  53      -2.137 -10.433   6.971  1.00  0.00           O  
ATOM    834  CB  ARG A  53       0.313  -9.066   8.459  1.00  0.00           C  
ATOM    835  CG  ARG A  53       0.098  -9.875   9.727  1.00  0.00           C  
ATOM    836  CD  ARG A  53      -0.321  -8.991  10.891  1.00  0.00           C  
ATOM    837  NE  ARG A  53      -1.333  -9.632  11.727  1.00  0.00           N  
ATOM    838  CZ  ARG A  53      -1.824  -9.093  12.840  1.00  0.00           C  
ATOM    839  NH1 ARG A  53      -1.401  -7.905  13.253  1.00  0.00           N  
ATOM    840  NH2 ARG A  53      -2.742  -9.742  13.542  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.721  -8.673   6.373  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.352 -10.933   7.413  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       1.298  -8.630   8.500  1.00  0.00           H  
ATOM    844  HB3 ARG A  53      -0.420  -8.273   8.435  1.00  0.00           H  
ATOM    845  HG2 ARG A  53      -0.676 -10.607   9.549  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       1.019 -10.378   9.982  1.00  0.00           H  
ATOM    847  HD2 ARG A  53       0.549  -8.777  11.495  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -0.722  -8.068  10.498  1.00  0.00           H  
ATOM    849  HE  ARG A  53      -1.664 -10.510  11.444  1.00  0.00           H  
ATOM    850 HH11 ARG A  53      -0.709  -7.409  12.728  1.00  0.00           H  
ATOM    851 HH12 ARG A  53      -1.773  -7.506  14.091  1.00  0.00           H  
ATOM    852 HH21 ARG A  53      -3.065 -10.637  13.235  1.00  0.00           H  
ATOM    853 HH22 ARG A  53      -3.111  -9.338  14.379  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.348  -8.791   5.647  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.644  -8.536   5.022  1.00  0.00           C  
ATOM    856  C   THR A  54      -2.796  -9.242   3.672  1.00  0.00           C  
ATOM    857  O   THR A  54      -3.841  -9.829   3.392  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.848  -7.032   4.839  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.609  -6.341   6.054  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.243  -6.673   4.373  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.571  -8.249   5.381  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.410  -8.906   5.690  1.00  0.00           H  
ATOM    863  HB  THR A  54      -2.148  -6.671   4.100  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -3.291  -6.564   6.690  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.180  -6.021   3.514  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.772  -6.169   5.169  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.774  -7.573   4.103  1.00  0.00           H  
ATOM    868  N   CYS A  55      -1.776  -9.156   2.818  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -1.851  -9.765   1.493  1.00  0.00           C  
ATOM    870  C   CYS A  55      -0.900 -10.951   1.325  1.00  0.00           C  
ATOM    871  O   CYS A  55      -0.826 -11.536   0.244  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -1.546  -8.716   0.425  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -2.927  -7.577   0.084  1.00  0.00           S  
ATOM    874  H   CYS A  55      -0.974  -8.654   3.071  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -2.861 -10.114   1.354  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -0.704  -8.122   0.749  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.295  -9.216  -0.499  1.00  0.00           H  
ATOM    878  N   GLY A  56      -0.170 -11.307   2.376  1.00  0.00           N  
ATOM    879  CA  GLY A  56       0.756 -12.426   2.276  1.00  0.00           C  
ATOM    880  C   GLY A  56       0.044 -13.739   2.010  1.00  0.00           C  
ATOM    881  O   GLY A  56      -0.334 -14.026   0.875  1.00  0.00           O  
ATOM    882  H   GLY A  56      -0.255 -10.812   3.219  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       1.442 -12.233   1.465  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       1.321 -12.511   3.194  1.00  0.00           H  
ATOM    885  N   GLY A  57      -0.140 -14.538   3.057  1.00  0.00           N  
ATOM    886  CA  GLY A  57      -0.809 -15.817   2.901  1.00  0.00           C  
ATOM    887  C   GLY A  57      -0.757 -16.658   4.161  1.00  0.00           C  
ATOM    888  O   GLY A  57      -0.430 -16.158   5.237  1.00  0.00           O  
ATOM    889  H   GLY A  57       0.181 -14.259   3.940  1.00  0.00           H  
ATOM    890  HA2 GLY A  57      -1.841 -15.641   2.641  1.00  0.00           H  
ATOM    891  HA3 GLY A  57      -0.335 -16.362   2.099  1.00  0.00           H  
ATOM    892  N   ALA A  58      -1.076 -17.942   4.025  1.00  0.00           N  
ATOM    893  CA  ALA A  58      -1.061 -18.859   5.159  1.00  0.00           C  
ATOM    894  C   ALA A  58      -0.478 -20.211   4.760  1.00  0.00           C  
ATOM    895  O   ALA A  58       0.637 -20.532   5.220  1.00  0.00           O  
ATOM    896  CB  ALA A  58      -2.466 -19.032   5.718  1.00  0.00           C  
ATOM    897  OXT ALA A  58      -1.143 -20.938   3.993  1.00  0.00           O  
ATOM    898  H   ALA A  58      -1.325 -18.281   3.140  1.00  0.00           H  
ATOM    899  HA  ALA A  58      -0.441 -18.427   5.932  1.00  0.00           H  
ATOM    900  HB1 ALA A  58      -2.588 -18.399   6.586  1.00  0.00           H  
ATOM    901  HB2 ALA A  58      -2.617 -20.063   6.003  1.00  0.00           H  
ATOM    902  HB3 ALA A  58      -3.189 -18.756   4.967  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -5.787 -14.525  -0.648  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.615 -13.106  -1.053  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.940 -12.348  -0.982  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.846 -12.596  -1.777  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.062 -13.072  -2.481  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.035 -13.597  -3.527  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.305 -14.188  -4.722  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.028 -15.321  -5.298  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.503 -16.534  -5.478  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.244 -16.787  -5.138  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.244 -17.501  -6.004  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.959 -15.055  -0.987  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.663 -14.876  -1.087  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.849 -14.554   0.390  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.905 -12.643  -0.386  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.814 -12.052  -2.734  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.165 -13.671  -2.522  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.650 -14.362  -3.080  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.659 -12.782  -3.865  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.197 -13.422  -5.477  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.328 -14.515  -4.403  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.960 -15.172  -5.566  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.677 -16.067  -4.743  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.865 -17.701  -5.278  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.192 -17.318  -6.265  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.854 -18.411  -6.141  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.081 -11.415  -0.020  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.312 -10.637   0.134  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.608  -9.785  -1.097  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.707  -9.446  -1.863  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -8.040  -9.741   1.346  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.871 -10.348   2.044  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.067 -11.051   0.985  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.158 -11.275   0.337  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.819  -8.742   1.007  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -8.914  -9.725   1.985  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.282  -9.568   2.511  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.214 -11.055   2.786  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.327 -10.385   0.567  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.596 -11.934   1.394  1.00  0.00           H  
ATOM     41  N   ASP A   3      -9.878  -9.448  -1.286  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.300  -8.645  -2.429  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.451  -7.383  -2.581  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.827  -7.165  -3.619  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -11.773  -8.258  -2.287  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.704  -9.432  -2.522  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.589 -10.077  -3.585  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -13.548  -9.706  -1.643  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.552  -9.753  -0.642  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -10.184  -9.248  -3.317  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -11.946  -7.880  -1.290  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.008  -7.486  -3.005  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.442  -6.547  -1.546  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -8.695  -5.302  -1.570  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.228  -5.515  -1.941  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.569  -4.594  -2.422  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -8.802  -4.617  -0.211  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.153  -5.380   0.905  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -6.785  -5.314   1.109  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.915  -6.162   1.755  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.190  -6.014   2.138  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.326  -6.864   2.787  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.962  -6.791   2.979  1.00  0.00           C  
ATOM     64  H   PHE A   4      -9.964  -6.763  -0.750  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.149  -4.662  -2.314  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.331  -3.656  -0.270  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -9.844  -4.485   0.037  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.181  -4.705   0.450  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.984  -6.220   1.608  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.122  -5.955   2.287  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.932  -7.472   3.443  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.498  -7.347   3.784  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.715  -6.724  -1.727  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.322  -7.014  -2.059  1.00  0.00           C  
ATOM     75  C   CYS A   5      -5.051  -6.733  -3.536  1.00  0.00           C  
ATOM     76  O   CYS A   5      -3.913  -6.484  -3.932  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -4.969  -8.466  -1.728  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -3.256  -8.923  -2.141  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.278  -7.431  -1.347  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -4.701  -6.360  -1.465  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.104  -8.631  -0.669  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -5.625  -9.124  -2.277  1.00  0.00           H  
ATOM     83  N   LEU A   6      -6.110  -6.762  -4.345  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -5.991  -6.500  -5.777  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.113  -5.007  -6.080  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.425  -4.621  -7.206  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -7.067  -7.267  -6.548  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -7.198  -8.750  -6.190  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -8.661  -9.165  -6.156  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -6.421  -9.607  -7.179  1.00  0.00           C  
ATOM     91  H   LEU A   6      -6.993  -6.956  -3.970  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -5.018  -6.842  -6.097  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -8.019  -6.789  -6.366  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -6.845  -7.194  -7.603  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -6.784  -8.913  -5.207  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -9.133  -8.897  -7.090  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -9.159  -8.661  -5.342  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -8.728 -10.233  -6.012  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -7.102 -10.020  -7.909  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -5.930 -10.410  -6.651  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -5.682  -9.000  -7.679  1.00  0.00           H  
ATOM    102  N   GLU A   7      -5.872  -4.171  -5.074  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -5.960  -2.727  -5.245  1.00  0.00           C  
ATOM    104  C   GLU A   7      -4.567  -2.107  -5.349  1.00  0.00           C  
ATOM    105  O   GLU A   7      -3.731  -2.300  -4.466  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -6.724  -2.103  -4.075  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -7.191  -0.679  -4.337  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -6.443   0.351  -3.512  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -5.697  -0.048  -2.592  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -6.602   1.560  -3.785  1.00  0.00           O  
ATOM    111  H   GLU A   7      -5.629  -4.531  -4.198  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -6.500  -2.536  -6.160  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.594  -2.710  -3.866  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.085  -2.097  -3.206  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -7.043  -0.455  -5.382  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -8.243  -0.611  -4.103  1.00  0.00           H  
ATOM    117  N   PRO A   8      -4.298  -1.344  -6.425  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -2.997  -0.695  -6.619  1.00  0.00           C  
ATOM    119  C   PRO A   8      -2.729   0.365  -5.559  1.00  0.00           C  
ATOM    120  O   PRO A   8      -3.603   0.677  -4.750  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -3.115  -0.051  -8.004  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -4.579   0.109  -8.230  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -5.235  -1.043  -7.524  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -2.193  -1.414  -6.617  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -2.610   0.904  -8.005  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -2.672  -0.700  -8.745  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -4.915   1.045  -7.809  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -4.794   0.072  -9.287  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -6.201  -0.747  -7.140  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -5.334  -1.888  -8.190  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.522   0.957  -5.556  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.172   1.997  -4.591  1.00  0.00           C  
ATOM    133  C   PRO A   9      -1.908   3.297  -4.885  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.417   3.493  -5.988  1.00  0.00           O  
ATOM    135  CB  PRO A   9       0.338   2.159  -4.770  1.00  0.00           C  
ATOM    136  CG  PRO A   9       0.607   1.728  -6.171  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.424   0.678  -6.501  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -1.387   1.684  -3.580  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       0.614   3.191  -4.610  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       0.851   1.531  -4.061  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.508   2.571  -6.839  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       1.602   1.308  -6.237  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.757   0.791  -7.523  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.020  -0.310  -6.341  1.00  0.00           H  
ATOM    145  N   TYR A  10      -1.988   4.173  -3.891  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -2.691   5.441  -4.058  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.073   6.541  -3.201  1.00  0.00           C  
ATOM    148  O   TYR A  10      -2.127   6.491  -1.973  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.163   5.258  -3.688  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.060   6.387  -4.136  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.295   6.621  -5.486  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -5.672   7.219  -3.209  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.114   7.655  -5.895  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.493   8.253  -3.610  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.711   8.468  -4.955  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.527   9.497  -5.361  1.00  0.00           O  
ATOM    157  H   TYR A  10      -1.581   3.959  -3.026  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -2.623   5.730  -5.099  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -4.528   4.349  -4.141  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.245   5.175  -2.614  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -4.826   5.981  -6.219  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -5.498   7.048  -2.156  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -6.286   7.823  -6.949  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -6.960   8.889  -2.873  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -7.066  10.037  -6.007  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.495   7.538  -3.863  1.00  0.00           N  
ATOM    167  CA  THR A  11      -0.870   8.663  -3.173  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.894   9.757  -2.866  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.607  10.693  -2.123  1.00  0.00           O  
ATOM    170  CB  THR A  11       0.261   9.235  -4.029  1.00  0.00           C  
ATOM    171  OG1 THR A  11       1.232   8.241  -4.306  1.00  0.00           O  
ATOM    172  CG2 THR A  11       0.975  10.405  -3.387  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.494   7.521  -4.843  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.456   8.298  -2.239  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.153   9.576  -4.968  1.00  0.00           H  
ATOM    176  HG1 THR A  11       0.915   7.671  -5.010  1.00  0.00           H  
ATOM    177 HG21 THR A  11       1.759  10.752  -4.043  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.405  10.093  -2.447  1.00  0.00           H  
ATOM    179 HG23 THR A  11       0.272  11.206  -3.212  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.093   9.628  -3.436  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -4.139  10.590  -3.203  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.714  12.027  -3.445  1.00  0.00           C  
ATOM    183  O   GLY A  12      -2.539  12.301  -3.688  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.273   8.867  -4.003  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -4.971  10.367  -3.855  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.460  10.481  -2.184  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.666  12.976  -3.389  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.386  14.393  -3.608  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.662  15.026  -2.425  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.219  15.862  -1.713  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -5.778  15.026  -3.794  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -6.748  13.889  -3.829  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -6.090  12.746  -3.113  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.799  14.540  -4.502  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -5.986  15.692  -2.970  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -5.795  15.583  -4.719  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -7.659  14.170  -3.323  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -6.957  13.617  -4.853  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -6.293  12.795  -2.052  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -6.419  11.802  -3.525  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.413  14.621  -2.221  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.604  15.152  -1.131  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.187  15.425  -1.609  1.00  0.00           C  
ATOM    204  O   CYS A  14       0.181  15.076  -2.731  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.596  14.193   0.062  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -2.668  14.718   1.432  1.00  0.00           S  
ATOM    207  H   CYS A  14      -2.024  13.953  -2.823  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.040  16.091  -0.820  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.938  13.220  -0.258  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -0.589  14.110   0.443  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.590  16.088  -0.767  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.960  16.445  -1.111  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.970  15.922  -0.090  1.00  0.00           C  
ATOM    214  O   ARG A  15       4.173  16.131  -0.244  1.00  0.00           O  
ATOM    215  CB  ARG A  15       2.084  17.963  -1.235  1.00  0.00           C  
ATOM    216  CG  ARG A  15       2.022  18.688   0.100  1.00  0.00           C  
ATOM    217  CD  ARG A  15       1.102  19.898   0.042  1.00  0.00           C  
ATOM    218  NE  ARG A  15       1.813  21.140   0.337  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       2.336  21.429   1.527  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       2.227  20.571   2.534  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       2.970  22.579   1.710  1.00  0.00           N  
ATOM    222  H   ARG A  15       0.222  16.365   0.096  1.00  0.00           H  
ATOM    223  HA  ARG A  15       2.181  16.004  -2.069  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       3.026  18.200  -1.707  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       1.278  18.324  -1.854  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       1.654  18.004   0.849  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       3.016  19.014   0.365  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       0.676  19.966  -0.948  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       0.311  19.768   0.765  1.00  0.00           H  
ATOM    230  HE  ARG A  15       1.908  21.791  -0.388  1.00  0.00           H  
ATOM    231 HH11 ARG A  15       1.750  19.702   2.402  1.00  0.00           H  
ATOM    232 HH12 ARG A  15       2.622  20.794   3.425  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       3.055  23.229   0.955  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       3.363  22.797   2.603  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.490  15.245   0.950  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.389  14.710   1.969  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.089  13.458   1.464  1.00  0.00           C  
ATOM    238  O   VAL A  16       3.629  12.813   0.521  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.675  14.375   3.299  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.557  14.750   4.480  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.321  15.068   3.399  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.525  15.101   1.030  1.00  0.00           H  
ATOM    243  HA  VAL A  16       4.137  15.463   2.169  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.518  13.309   3.331  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       4.320  15.442   4.157  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       4.024  13.860   4.877  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       2.955  15.212   5.248  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       1.347  15.992   2.841  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       1.102  15.280   4.435  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.556  14.423   2.994  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.197  13.114   2.105  1.00  0.00           N  
ATOM    252  CA  ARG A  17       5.974  11.939   1.726  1.00  0.00           C  
ATOM    253  C   ARG A  17       5.794  10.806   2.731  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.455  10.774   3.769  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.455  12.307   1.616  1.00  0.00           C  
ATOM    256  CG  ARG A  17       8.316  11.213   1.007  1.00  0.00           C  
ATOM    257  CD  ARG A  17       9.729  11.708   0.739  1.00  0.00           C  
ATOM    258  NE  ARG A  17      10.537  10.712   0.039  1.00  0.00           N  
ATOM    259  CZ  ARG A  17      11.645  11.002  -0.638  1.00  0.00           C  
ATOM    260  NH1 ARG A  17      12.080  12.255  -0.710  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      12.323  10.037  -1.244  1.00  0.00           N  
ATOM    262  H   ARG A  17       5.498  13.666   2.855  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.624  11.607   0.759  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.548  13.191   1.000  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       7.834  12.527   2.603  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       8.361  10.379   1.692  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       7.873  10.894   0.076  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       9.674  12.602   0.136  1.00  0.00           H  
ATOM    269  HD3 ARG A  17      10.199  11.941   1.684  1.00  0.00           H  
ATOM    270  HE  ARG A  17      10.239   9.780   0.077  1.00  0.00           H  
ATOM    271 HH11 ARG A  17      11.576  12.988  -0.254  1.00  0.00           H  
ATOM    272 HH12 ARG A  17      12.913  12.466  -1.221  1.00  0.00           H  
ATOM    273 HH21 ARG A  17      12.001   9.092  -1.193  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      13.156  10.255  -1.753  1.00  0.00           H  
ATOM    275  N   ILE A  18       4.907   9.870   2.406  1.00  0.00           N  
ATOM    276  CA  ILE A  18       4.649   8.726   3.272  1.00  0.00           C  
ATOM    277  C   ILE A  18       4.939   7.421   2.538  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.145   6.971   1.713  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.188   8.716   3.772  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       2.861  10.039   4.477  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       2.945   7.531   4.697  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       1.521  10.051   5.187  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.421   9.944   1.557  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.302   8.799   4.131  1.00  0.00           H  
ATOM    285  HB  ILE A  18       2.546   8.605   2.915  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       3.623  10.245   5.212  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       2.852  10.835   3.745  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       2.901   7.876   5.719  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       3.747   6.818   4.592  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       2.008   7.060   4.436  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.587  10.673   6.067  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       1.254   9.047   5.476  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       0.767  10.448   4.524  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.082   6.819   2.842  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.477   5.571   2.219  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.564   4.443   2.669  1.00  0.00           C  
ATOM    297  O   ILE A  19       5.865   3.722   3.621  1.00  0.00           O  
ATOM    298  CB  ILE A  19       7.934   5.218   2.568  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       8.878   6.336   2.124  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.336   3.895   1.931  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       8.790   6.649   0.646  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.672   7.220   3.505  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.393   5.690   1.150  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.001   5.112   3.639  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       8.638   7.237   2.669  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       9.895   6.048   2.343  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       9.386   3.921   1.676  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       7.752   3.735   1.037  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       8.156   3.090   2.628  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       9.785   6.715   0.232  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       8.279   7.591   0.508  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       8.242   5.866   0.144  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.444   4.301   1.978  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.476   3.262   2.301  1.00  0.00           C  
ATOM    315  C   ARG A  20       3.788   1.985   1.536  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.629   1.981   0.639  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.057   3.735   1.985  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.473   4.666   3.035  1.00  0.00           C  
ATOM    319  CD  ARG A  20       1.307   3.957   4.371  1.00  0.00           C  
ATOM    320  NE  ARG A  20       1.694   4.804   5.497  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       0.842   5.563   6.187  1.00  0.00           C  
ATOM    322  NH1 ARG A  20      -0.447   5.592   5.867  1.00  0.00           N  
ATOM    323  NH2 ARG A  20       1.280   6.297   7.199  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.268   4.911   1.230  1.00  0.00           H  
ATOM    325  HA  ARG A  20       3.552   3.060   3.359  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.069   4.255   1.042  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.412   2.873   1.900  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.137   5.508   3.164  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.507   5.018   2.696  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       0.274   3.669   4.487  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       1.927   3.072   4.372  1.00  0.00           H  
ATOM    332  HE  ARG A  20       2.640   4.804   5.756  1.00  0.00           H  
ATOM    333 HH11 ARG A  20      -0.788   5.044   5.105  1.00  0.00           H  
ATOM    334 HH12 ARG A  20      -1.077   6.163   6.392  1.00  0.00           H  
ATOM    335 HH21 ARG A  20       2.250   6.284   7.444  1.00  0.00           H  
ATOM    336 HH22 ARG A  20       0.642   6.867   7.717  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.114   0.900   1.902  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.330  -0.390   1.252  1.00  0.00           C  
ATOM    339  C   TYR A  21       2.059  -0.882   0.565  1.00  0.00           C  
ATOM    340  O   TYR A  21       0.951  -0.627   1.036  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.788  -1.417   2.287  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.235  -1.270   2.689  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       6.245  -1.900   1.973  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       5.590  -0.501   3.787  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       7.570  -1.766   2.343  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       6.911  -0.361   4.164  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.898  -0.996   3.440  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.215  -0.860   3.813  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.462   0.965   2.632  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.107  -0.267   0.512  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.186  -1.306   3.178  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.651  -2.413   1.886  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       5.985  -2.502   1.115  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       4.816  -0.005   4.354  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       8.343  -2.264   1.776  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       7.165   0.244   5.023  1.00  0.00           H  
ATOM    357  HH  TYR A  21       9.461   0.068   3.791  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.225  -1.604  -0.542  1.00  0.00           N  
ATOM    359  CA  PHE A  22       1.086  -2.148  -1.280  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.441  -3.488  -1.905  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.595  -3.908  -1.887  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.627  -1.181  -2.375  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.525  -1.161  -3.583  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.777  -0.569  -3.526  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       1.119  -1.748  -4.771  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.605  -0.563  -4.632  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.943  -1.746  -5.880  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       3.189  -1.152  -5.811  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.133  -1.788  -0.863  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.274  -2.294  -0.578  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.361  -1.466  -2.708  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.586  -0.191  -1.967  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       3.104  -0.107  -2.606  1.00  0.00           H  
ATOM    374  HD2 PHE A  22       0.145  -2.212  -4.826  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       4.578  -0.098  -4.575  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       1.615  -2.209  -6.799  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       3.836  -1.152  -6.675  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.438  -4.138  -2.477  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.623  -5.434  -3.133  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.626  -5.271  -4.650  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.430  -5.142  -5.270  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.493  -6.394  -2.715  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.377  -7.757  -3.354  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.597  -8.658  -2.940  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.234  -8.141  -4.377  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.712  -9.902  -3.528  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.126  -9.386  -4.969  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.152 -10.262  -4.541  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.041 -11.501  -5.128  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.453  -3.728  -2.469  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.577  -5.850  -2.821  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.461  -6.527  -1.642  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.450  -5.971  -2.997  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.271  -8.374  -2.146  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -1.996  -7.452  -4.709  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.475 -10.589  -3.193  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -1.803  -9.666  -5.761  1.00  0.00           H  
ATOM    398  HH  TYR A  23      -0.610 -12.125  -4.670  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.815  -5.280  -5.247  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.946  -5.131  -6.688  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.473  -6.389  -7.412  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.981  -7.484  -7.172  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.401  -4.822  -7.040  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.566  -4.377  -8.481  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.783  -5.196  -9.372  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       3.459  -3.075  -8.715  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.625  -5.391  -4.705  1.00  0.00           H  
ATOM    408  HA  ASN A  24       1.329  -4.297  -6.990  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.757  -4.028  -6.392  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       4.001  -5.711  -6.884  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       3.280  -2.479  -7.946  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       3.564  -2.762  -9.649  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.491  -6.223  -8.297  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.060  -7.344  -9.056  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.746  -7.623 -10.325  1.00  0.00           C  
ATOM    416  O   ALA A  25       0.326  -8.408 -11.174  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.515  -7.077  -9.406  1.00  0.00           C  
ATOM    418  H   ALA A  25       0.125  -5.326  -8.442  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.025  -8.221  -8.422  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -1.770  -7.604 -10.312  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -1.660  -6.016  -9.553  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -2.148  -7.418  -8.600  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.912  -6.993 -10.438  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.785  -7.189 -11.592  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.993  -8.009 -11.169  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.449  -8.896 -11.890  1.00  0.00           O  
ATOM    427  CB  LYS A  26       3.231  -5.840 -12.165  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.529  -5.467 -13.460  1.00  0.00           C  
ATOM    429  CD  LYS A  26       3.520  -5.237 -14.591  1.00  0.00           C  
ATOM    430  CE  LYS A  26       2.960  -4.286 -15.636  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       3.907  -4.084 -16.767  1.00  0.00           N  
ATOM    432  H   LYS A  26       2.204  -6.396  -9.721  1.00  0.00           H  
ATOM    433  HA  LYS A  26       2.235  -7.733 -12.348  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       3.028  -5.069 -11.437  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       4.294  -5.873 -12.352  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       1.861  -6.268 -13.739  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       1.960  -4.562 -13.302  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       4.424  -4.813 -14.181  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       3.743  -6.183 -15.060  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       2.037  -4.695 -16.020  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       2.764  -3.332 -15.168  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       4.821  -3.736 -16.410  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       3.522  -3.388 -17.436  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       4.063  -4.982 -17.268  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.478  -7.718  -9.969  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.608  -8.429  -9.397  1.00  0.00           C  
ATOM    447  C   ALA A  27       5.119  -9.446  -8.370  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.873 -10.319  -7.937  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.585  -7.450  -8.762  1.00  0.00           C  
ATOM    450  H   ALA A  27       4.047  -7.014  -9.442  1.00  0.00           H  
ATOM    451  HA  ALA A  27       6.119  -8.950 -10.196  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       7.018  -7.894  -7.878  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       6.062  -6.544  -8.490  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       7.369  -7.215  -9.466  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.841  -9.333  -7.992  1.00  0.00           N  
ATOM    456  CA  GLY A  28       3.262 -10.242  -7.047  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.746 -10.049  -5.628  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.321 -10.756  -4.715  1.00  0.00           O  
ATOM    459  H   GLY A  28       3.290  -8.641  -8.370  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       2.190 -10.136  -7.070  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.518 -11.213  -7.365  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.634  -9.097  -5.446  1.00  0.00           N  
ATOM    463  CA  LEU A  29       5.187  -8.806  -4.129  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.723  -7.445  -3.627  1.00  0.00           C  
ATOM    465  O   LEU A  29       4.136  -6.661  -4.374  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.717  -8.855  -4.162  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.377  -7.939  -5.195  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       7.851  -6.651  -4.542  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       8.538  -8.650  -5.872  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.924  -8.577  -6.218  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.829  -9.563  -3.449  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       7.086  -8.584  -3.184  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       7.017  -9.872  -4.371  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.653  -7.681  -5.954  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       8.212  -6.864  -3.546  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       7.029  -5.954  -4.484  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       8.649  -6.220  -5.129  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       8.908  -9.429  -5.222  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       9.328  -7.942  -6.072  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       8.201  -9.087  -6.801  1.00  0.00           H  
ATOM    481  N   CYS A  30       4.990  -7.170  -2.358  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.601  -5.915  -1.752  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.692  -4.863  -1.933  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.842  -5.078  -1.554  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.313  -6.136  -0.269  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.629  -6.745   0.080  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.459  -7.830  -1.810  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.703  -5.577  -2.240  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       5.010  -6.869   0.117  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.447  -5.208   0.256  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.322  -3.725  -2.512  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.273  -2.643  -2.741  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.838  -1.377  -2.018  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.738  -1.308  -1.474  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.418  -2.360  -4.239  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.910  -3.547  -5.052  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.347  -3.152  -6.450  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       6.903  -3.734  -7.439  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       8.224  -2.158  -6.539  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.388  -3.608  -2.787  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.229  -2.957  -2.350  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.460  -2.060  -4.628  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       7.117  -1.547  -4.371  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       7.748  -3.999  -4.541  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       6.110  -4.267  -5.134  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       8.536  -1.740  -5.709  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       8.522  -1.882  -7.430  1.00  0.00           H  
ATOM    508  N   THR A  32       6.707  -0.376  -2.022  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.413   0.890  -1.361  1.00  0.00           C  
ATOM    510  C   THR A  32       6.119   1.998  -2.364  1.00  0.00           C  
ATOM    511  O   THR A  32       6.339   1.845  -3.565  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.585   1.311  -0.468  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.555   2.024  -1.216  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.289   0.148   0.197  1.00  0.00           C  
ATOM    515  H   THR A  32       7.566  -0.491  -2.480  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.543   0.745  -0.745  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.213   1.961   0.309  1.00  0.00           H  
ATOM    518  HG1 THR A  32       9.213   2.389  -0.621  1.00  0.00           H  
ATOM    519 HG21 THR A  32       7.698  -0.747   0.076  1.00  0.00           H  
ATOM    520 HG22 THR A  32       8.414   0.357   1.249  1.00  0.00           H  
ATOM    521 HG23 THR A  32       9.258   0.006  -0.259  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.627   3.121  -1.849  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.315   4.278  -2.678  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.275   5.539  -1.830  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.182   5.476  -0.605  1.00  0.00           O  
ATOM    526  CB  PHE A  33       3.991   4.098  -3.427  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.801   3.855  -2.540  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.805   2.833  -1.604  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.675   4.656  -2.644  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.712   2.619  -0.789  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.579   4.444  -1.831  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.598   3.423  -0.902  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.481   3.176  -0.877  1.00  0.00           H  
ATOM    534  HA  PHE A  33       6.115   4.383  -3.402  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.793   4.990  -4.002  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       4.085   3.264  -4.101  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.674   2.199  -1.513  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.659   5.455  -3.371  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.728   1.818  -0.064  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.293   5.076  -1.923  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.258   3.256  -0.264  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.367   6.682  -2.491  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.361   7.965  -1.804  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.945   8.498  -1.645  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.556   9.464  -2.301  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.215   9.004  -2.554  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.296  10.304  -1.765  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.606   8.453  -2.829  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.448   6.661  -3.466  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.789   7.817  -0.824  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.741   9.213  -3.502  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       5.580  11.010  -2.160  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       7.291  10.716  -1.850  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       6.074  10.109  -0.726  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       8.195   8.491  -1.924  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       8.084   9.047  -3.595  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.527   7.429  -3.165  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.181   7.864  -0.766  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.806   8.277  -0.520  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.760   9.661   0.117  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.603  10.003   0.946  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.093   7.259   0.377  1.00  0.00           C  
ATOM    563  CG  TYR A  35       0.000   7.856   1.238  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -1.042   8.546   0.670  1.00  0.00           C  
ATOM    565  CD2 TYR A  35       0.032   7.745   2.611  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -2.038   9.109   1.447  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -0.955   8.298   3.398  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -1.989   8.978   2.808  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -2.984   9.531   3.586  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.551   7.103  -0.270  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.301   8.316  -1.475  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       0.650   6.494  -0.242  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       1.815   6.807   1.034  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -1.071   8.631  -0.394  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.844   7.221   3.064  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.841   9.662   0.990  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -0.919   8.191   4.470  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -2.705   9.549   4.504  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.762  10.446  -0.265  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.621  11.771   0.294  1.00  0.00           C  
ATOM    581  C   GLY A  36       0.249  11.738   1.766  1.00  0.00           C  
ATOM    582  O   GLY A  36       1.122  11.598   2.624  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.113  10.119  -0.922  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.558  12.290   0.184  1.00  0.00           H  
ATOM    585  HA3 GLY A  36      -0.141  12.309  -0.249  1.00  0.00           H  
ATOM    586  N   GLY A  37      -1.045  11.844   2.065  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.479  11.838   3.443  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.913  12.290   3.651  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.229  12.880   4.685  1.00  0.00           O  
ATOM    590  H   GLY A  37      -1.693  11.932   1.354  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.373  10.855   3.849  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -0.839  12.503   3.976  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.782  12.024   2.688  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -5.187  12.415   2.823  1.00  0.00           C  
ATOM    595  C   CYS A  38      -6.116  11.430   2.125  1.00  0.00           C  
ATOM    596  O   CYS A  38      -5.866  11.013   0.995  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -5.429  13.830   2.294  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.521  14.232   0.770  1.00  0.00           S  
ATOM    599  H   CYS A  38      -3.479  11.556   1.880  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.419  12.403   3.878  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -6.482  13.950   2.086  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -5.135  14.541   3.051  1.00  0.00           H  
ATOM    603  N   ARG A  39      -7.184  11.055   2.831  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -8.190  10.112   2.338  1.00  0.00           C  
ATOM    605  C   ARG A  39      -7.730   8.667   2.496  1.00  0.00           C  
ATOM    606  O   ARG A  39      -8.543   7.777   2.749  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.561  10.392   0.876  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.826  11.222   0.721  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -11.069  10.347   0.740  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -11.172   9.569   1.973  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -11.982   9.873   2.987  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -12.761  10.947   2.933  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -12.009   9.100   4.064  1.00  0.00           N  
ATOM    614  H   ARG A  39      -7.297  11.424   3.729  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -9.071  10.246   2.943  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -7.752  10.918   0.399  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -8.713   9.451   0.368  1.00  0.00           H  
ATOM    618  HG2 ARG A  39      -9.882  11.929   1.535  1.00  0.00           H  
ATOM    619  HG3 ARG A  39      -9.784  11.754  -0.219  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -11.940  10.978   0.645  1.00  0.00           H  
ATOM    621  HD3 ARG A  39     -11.028   9.669  -0.099  1.00  0.00           H  
ATOM    622  HE  ARG A  39     -10.608   8.772   2.050  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.747  11.539   2.129  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -13.366  11.163   3.700  1.00  0.00           H  
ATOM    625 HH21 ARG A  39     -11.423   8.291   4.114  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -12.616   9.325   4.827  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.430   8.442   2.353  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.858   7.103   2.482  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.613   6.081   1.631  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.691   6.359   1.107  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -5.859   6.671   3.942  1.00  0.00           C  
ATOM    632  H   ALA A  40      -5.839   9.196   2.164  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.831   7.143   2.148  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -6.133   5.628   4.009  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -6.572   7.266   4.492  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -4.873   6.812   4.360  1.00  0.00           H  
ATOM    637  N   LYS A  41      -6.040   4.891   1.509  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.663   3.818   0.739  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.737   2.540   1.574  1.00  0.00           C  
ATOM    640  O   LYS A  41      -6.499   2.566   2.782  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -5.892   3.556  -0.559  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -6.437   4.305  -1.767  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -7.884   3.941  -2.066  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -8.543   4.979  -2.962  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -8.952   4.403  -4.274  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.183   4.727   1.956  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.666   4.131   0.497  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -4.864   3.853  -0.416  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -5.922   2.500  -0.776  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.375   5.366  -1.579  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -5.834   4.055  -2.625  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.908   2.984  -2.566  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -8.434   3.879  -1.140  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -9.417   5.366  -2.462  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -7.844   5.785  -3.137  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.289   3.428  -4.146  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -8.143   4.395  -4.928  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -9.716   4.972  -4.692  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.080   1.426   0.932  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -7.195   0.145   1.628  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.896  -0.646   1.544  1.00  0.00           C  
ATOM    662  O   ARG A  42      -5.523  -1.348   2.484  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.344  -0.675   1.041  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.651   0.097   0.965  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.802  -0.788   0.520  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -11.102  -0.616  -0.900  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -12.315  -0.344  -1.384  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -13.358  -0.221  -0.571  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -12.485  -0.195  -2.690  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.270   1.464  -0.028  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.412   0.349   2.668  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -8.076  -0.990   0.041  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -8.503  -1.551   1.661  1.00  0.00           H  
ATOM    674  HG2 ARG A  42      -9.877   0.501   1.941  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.538   0.907   0.258  1.00  0.00           H  
ATOM    676  HD2 ARG A  42     -10.537  -1.819   0.701  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.675  -0.535   1.099  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -10.356  -0.702  -1.530  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -13.243  -0.332   0.415  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -14.261  -0.015  -0.947  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -11.706  -0.286  -3.310  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -13.393   0.010  -3.056  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.213  -0.543   0.408  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.958  -1.254   0.215  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.788  -0.360   0.596  1.00  0.00           C  
ATOM    686  O   ASN A  43      -1.946  -0.018  -0.237  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.822  -1.731  -1.232  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -2.979  -2.985  -1.355  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -1.758  -2.919  -1.498  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.630  -4.138  -1.305  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.561   0.023  -0.313  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.965  -2.104   0.874  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.804  -1.942  -1.629  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.362  -0.953  -1.819  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -4.602  -4.113  -1.194  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -3.113  -4.967  -1.380  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.763   0.028   1.864  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.716   0.899   2.391  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.267   0.426   3.771  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.990   0.589   4.753  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.214   2.346   2.502  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.669   2.933   1.179  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -2.782   2.234   0.175  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -2.936   4.234   1.176  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.478  -0.276   2.462  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.875   0.867   1.714  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -3.046   2.379   3.188  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -1.414   2.960   2.888  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -2.825   4.731   2.018  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -3.232   4.645   0.333  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.070  -0.147   3.847  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.463  -0.624   5.119  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.638   0.234   5.557  1.00  0.00           C  
ATOM    714  O   PHE A  45       2.231   0.951   4.751  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.899  -2.084   5.011  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.112  -2.941   4.309  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.256  -3.350   4.969  1.00  0.00           C  
ATOM    718  CD2 PHE A  45       0.069  -3.318   2.989  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.204  -4.121   4.329  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -0.878  -4.090   2.340  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -2.016  -4.491   3.011  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.470  -0.245   3.035  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.322  -0.545   5.860  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.831  -2.138   4.467  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       1.044  -2.484   6.004  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.403  -3.063   6.001  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       0.960  -3.004   2.465  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.092  -4.432   4.856  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -0.727  -4.378   1.311  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.757  -5.093   2.507  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.964   0.159   6.838  1.00  0.00           N  
ATOM    732  CA  LYS A  46       3.066   0.930   7.391  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.389   0.200   7.209  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.458   0.807   7.284  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.826   1.198   8.878  1.00  0.00           C  
ATOM    736  CG  LYS A  46       2.319   2.597   9.166  1.00  0.00           C  
ATOM    737  CD  LYS A  46       3.377   3.445   9.854  1.00  0.00           C  
ATOM    738  CE  LYS A  46       3.353   4.880   9.355  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       2.185   5.633   9.888  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.448  -0.429   7.430  1.00  0.00           H  
ATOM    741  HA  LYS A  46       3.108   1.875   6.866  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       2.096   0.491   9.246  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       3.754   1.054   9.413  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       2.046   3.065   8.233  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       1.451   2.529   9.805  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       3.193   3.441  10.918  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       4.350   3.019   9.654  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       4.262   5.372   9.668  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       3.303   4.870   8.276  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       2.142   5.540  10.922  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       1.303   5.261   9.481  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       2.268   6.641   9.644  1.00  0.00           H  
ATOM    753  N   SER A  47       4.315  -1.106   6.977  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.519  -1.904   6.801  1.00  0.00           C  
ATOM    755  C   SER A  47       5.270  -3.126   5.923  1.00  0.00           C  
ATOM    756  O   SER A  47       4.145  -3.623   5.814  1.00  0.00           O  
ATOM    757  CB  SER A  47       6.057  -2.348   8.163  1.00  0.00           C  
ATOM    758  OG  SER A  47       5.073  -2.212   9.172  1.00  0.00           O  
ATOM    759  H   SER A  47       3.437  -1.540   6.929  1.00  0.00           H  
ATOM    760  HA  SER A  47       6.258  -1.280   6.328  1.00  0.00           H  
ATOM    761  HB2 SER A  47       6.358  -3.384   8.109  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.908  -1.740   8.422  1.00  0.00           H  
ATOM    763  HG  SER A  47       4.908  -3.067   9.577  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.342  -3.617   5.313  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.261  -4.790   4.456  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.655  -5.967   5.212  1.00  0.00           C  
ATOM    767  O   ALA A  48       5.034  -6.847   4.617  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.641  -5.152   3.927  1.00  0.00           C  
ATOM    769  H   ALA A  48       7.210  -3.186   5.453  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.629  -4.545   3.613  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       8.332  -5.239   4.752  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       7.981  -4.378   3.253  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       7.589  -6.092   3.399  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.837  -5.970   6.531  1.00  0.00           N  
ATOM    775  CA  GLU A  49       5.302  -7.034   7.370  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.784  -6.940   7.439  1.00  0.00           C  
ATOM    777  O   GLU A  49       3.086  -7.941   7.288  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.902  -6.962   8.776  1.00  0.00           C  
ATOM    779  CG  GLU A  49       5.985  -8.311   9.472  1.00  0.00           C  
ATOM    780  CD  GLU A  49       5.030  -8.425  10.645  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       3.830  -8.131  10.465  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       5.485  -8.810  11.744  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.337  -5.238   6.948  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.570  -7.977   6.918  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       6.901  -6.554   8.708  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       5.296  -6.305   9.379  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       5.744  -9.085   8.758  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       6.993  -8.455   9.832  1.00  0.00           H  
ATOM    789  N   ASP A  50       3.274  -5.727   7.642  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.834  -5.515   7.696  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.211  -5.983   6.390  1.00  0.00           C  
ATOM    792  O   ASP A  50       0.136  -6.582   6.374  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.509  -4.039   7.932  1.00  0.00           C  
ATOM    794  CG  ASP A  50       1.643  -3.641   9.389  1.00  0.00           C  
ATOM    795  OD1 ASP A  50       0.712  -3.930  10.171  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       2.678  -3.041   9.749  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.878  -4.961   7.737  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.437  -6.105   8.510  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       2.184  -3.430   7.348  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.493  -3.847   7.616  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.917  -5.719   5.294  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.467  -6.123   3.970  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.284  -7.632   3.922  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.168  -8.132   3.779  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.504  -5.700   2.931  1.00  0.00           C  
ATOM    806  SG  CYS A  51       1.823  -5.321   1.283  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.778  -5.249   5.380  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.520  -5.641   3.764  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       3.013  -4.819   3.287  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.223  -6.498   2.815  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.390  -8.352   4.064  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.351  -9.810   4.052  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.379 -10.320   5.109  1.00  0.00           C  
ATOM    814  O   LEU A  52       0.772 -11.378   4.959  1.00  0.00           O  
ATOM    815  CB  LEU A  52       3.744 -10.392   4.302  1.00  0.00           C  
ATOM    816  CG  LEU A  52       4.815  -9.974   3.294  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.188  -9.966   3.950  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       4.804 -10.904   2.091  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.250  -7.891   4.192  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.003 -10.124   3.076  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.066 -10.086   5.287  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       3.669 -11.469   4.287  1.00  0.00           H  
ATOM    823  HG  LEU A  52       4.605  -8.973   2.947  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.215 -10.705   4.737  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       6.380  -8.989   4.368  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       6.941 -10.196   3.212  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       4.199 -10.472   1.308  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       4.391 -11.860   2.378  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       5.814 -11.042   1.732  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.226  -9.550   6.177  1.00  0.00           N  
ATOM    831  CA  ARG A  53       0.318  -9.919   7.249  1.00  0.00           C  
ATOM    832  C   ARG A  53      -1.129  -9.710   6.819  1.00  0.00           C  
ATOM    833  O   ARG A  53      -2.039 -10.362   7.331  1.00  0.00           O  
ATOM    834  CB  ARG A  53       0.616  -9.098   8.505  1.00  0.00           C  
ATOM    835  CG  ARG A  53      -0.247  -9.475   9.699  1.00  0.00           C  
ATOM    836  CD  ARG A  53      -1.106  -8.308  10.160  1.00  0.00           C  
ATOM    837  NE  ARG A  53      -2.432  -8.327   9.545  1.00  0.00           N  
ATOM    838  CZ  ARG A  53      -3.399  -9.171   9.896  1.00  0.00           C  
ATOM    839  NH1 ARG A  53      -3.194 -10.065  10.855  1.00  0.00           N  
ATOM    840  NH2 ARG A  53      -4.575  -9.121   9.287  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.728  -8.711   6.241  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.471 -10.967   7.468  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       1.651  -9.242   8.776  1.00  0.00           H  
ATOM    844  HB3 ARG A  53       0.453  -8.054   8.283  1.00  0.00           H  
ATOM    845  HG2 ARG A  53      -0.892 -10.294   9.421  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       0.396  -9.780  10.512  1.00  0.00           H  
ATOM    847  HD2 ARG A  53      -1.217  -8.360  11.233  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -0.609  -7.385   9.896  1.00  0.00           H  
ATOM    849  HE  ARG A  53      -2.611  -7.677   8.835  1.00  0.00           H  
ATOM    850 HH11 ARG A  53      -2.310 -10.109  11.319  1.00  0.00           H  
ATOM    851 HH12 ARG A  53      -3.925 -10.697  11.114  1.00  0.00           H  
ATOM    852 HH21 ARG A  53      -4.736  -8.448   8.564  1.00  0.00           H  
ATOM    853 HH22 ARG A  53      -5.303  -9.755   9.550  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.339  -8.793   5.876  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.681  -8.497   5.390  1.00  0.00           C  
ATOM    856  C   THR A  54      -3.083  -9.398   4.222  1.00  0.00           C  
ATOM    857  O   THR A  54      -4.147 -10.014   4.251  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.783  -7.029   4.979  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.414  -6.186   6.054  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.177  -6.637   4.541  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.575  -8.297   5.503  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.371  -8.670   6.206  1.00  0.00           H  
ATOM    863  HB  THR A  54      -2.110  -6.844   4.153  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -3.055  -6.271   6.764  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.788  -6.447   5.412  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.609  -7.441   3.965  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.128  -5.746   3.934  1.00  0.00           H  
ATOM    868  N   CYS A  55      -2.248  -9.464   3.184  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -2.570 -10.282   2.018  1.00  0.00           C  
ATOM    870  C   CYS A  55      -1.656 -11.501   1.891  1.00  0.00           C  
ATOM    871  O   CYS A  55      -1.916 -12.391   1.082  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -2.487  -9.434   0.750  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -2.793 -10.362  -0.790  1.00  0.00           S  
ATOM    874  H   CYS A  55      -1.414  -8.942   3.192  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -3.586 -10.627   2.134  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -3.222  -8.643   0.805  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.500  -8.997   0.683  1.00  0.00           H  
ATOM    878  N   GLY A  56      -0.586 -11.543   2.679  1.00  0.00           N  
ATOM    879  CA  GLY A  56       0.329 -12.670   2.607  1.00  0.00           C  
ATOM    880  C   GLY A  56      -0.225 -13.910   3.283  1.00  0.00           C  
ATOM    881  O   GLY A  56      -0.580 -14.882   2.615  1.00  0.00           O  
ATOM    882  H   GLY A  56      -0.415 -10.811   3.309  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       0.518 -12.897   1.567  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       1.264 -12.401   3.078  1.00  0.00           H  
ATOM    885  N   GLY A  57      -0.301 -13.876   4.609  1.00  0.00           N  
ATOM    886  CA  GLY A  57      -0.819 -15.010   5.352  1.00  0.00           C  
ATOM    887  C   GLY A  57       0.230 -16.081   5.580  1.00  0.00           C  
ATOM    888  O   GLY A  57       0.372 -17.002   4.775  1.00  0.00           O  
ATOM    889  H   GLY A  57      -0.004 -13.074   5.088  1.00  0.00           H  
ATOM    890  HA2 GLY A  57      -1.179 -14.666   6.309  1.00  0.00           H  
ATOM    891  HA3 GLY A  57      -1.644 -15.441   4.802  1.00  0.00           H  
ATOM    892  N   ALA A  58       0.967 -15.960   6.679  1.00  0.00           N  
ATOM    893  CA  ALA A  58       2.008 -16.924   7.015  1.00  0.00           C  
ATOM    894  C   ALA A  58       2.090 -17.137   8.524  1.00  0.00           C  
ATOM    895  O   ALA A  58       1.783 -16.184   9.271  1.00  0.00           O  
ATOM    896  CB  ALA A  58       3.353 -16.467   6.468  1.00  0.00           C  
ATOM    897  OXT ALA A  58       2.461 -18.252   8.944  1.00  0.00           O  
ATOM    898  H   ALA A  58       0.806 -15.202   7.280  1.00  0.00           H  
ATOM    899  HA  ALA A  58       1.756 -17.863   6.543  1.00  0.00           H  
ATOM    900  HB1 ALA A  58       3.736 -17.213   5.787  1.00  0.00           H  
ATOM    901  HB2 ALA A  58       4.049 -16.335   7.284  1.00  0.00           H  
ATOM    902  HB3 ALA A  58       3.231 -15.531   5.944  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -5.455 -15.303  -2.303  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.227 -13.936  -1.755  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.496 -13.087  -1.818  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.264 -13.178  -2.775  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.111 -13.263  -2.557  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.449 -13.077  -4.028  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.197 -13.058  -4.891  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.428 -13.654  -6.206  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.401 -14.965  -6.442  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.157 -15.819  -5.458  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.619 -15.420  -7.668  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.457 -15.379  -2.567  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.213 -15.986  -1.556  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.840 -15.424  -3.134  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.917 -14.027  -0.725  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.912 -12.293  -2.129  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.218 -13.868  -2.487  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.083 -13.890  -4.348  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.973 -12.140  -4.150  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.884 -12.034  -5.022  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.420 -13.610  -4.386  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.612 -13.046  -6.952  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.991 -15.483  -4.531  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.137 -16.802  -5.642  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.804 -14.781  -8.414  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.599 -16.405  -7.846  1.00  0.00           H  
ATOM     27  N   PRO A   2      -6.737 -12.252  -0.793  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -7.923 -11.394  -0.745  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.082 -10.546  -2.004  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.100 -10.106  -2.600  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -7.671 -10.495   0.460  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -6.731 -11.252   1.325  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -5.883 -12.084   0.401  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -8.822 -11.970  -0.586  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.233  -9.571   0.123  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -8.606 -10.298   0.968  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.115 -10.558   1.882  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.285 -11.888   2.000  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -4.970 -11.565   0.153  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.663 -13.040   0.852  1.00  0.00           H  
ATOM     41  N   ASP A   3      -9.328 -10.319  -2.398  1.00  0.00           N  
ATOM     42  CA  ASP A   3      -9.626  -9.525  -3.586  1.00  0.00           C  
ATOM     43  C   ASP A   3      -8.996  -8.138  -3.509  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.360  -7.682  -4.459  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -11.139  -9.392  -3.763  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -11.833  -8.974  -2.481  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -11.676  -9.683  -1.465  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -12.529  -7.938  -2.494  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.068 -10.694  -1.877  1.00  0.00           H  
ATOM     50  HA  ASP A   3      -9.220 -10.045  -4.441  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -11.344  -8.650  -4.520  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -11.545 -10.344  -4.077  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.185  -7.462  -2.378  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -8.654  -6.125  -2.184  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.156  -6.051  -2.487  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.634  -4.982  -2.808  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -8.940  -5.663  -0.756  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.147  -6.383   0.297  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -6.799  -6.115   0.477  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -8.754  -7.325   1.110  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.072  -6.777   1.449  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.034  -7.988   2.083  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.692  -7.715   2.252  1.00  0.00           C  
ATOM     64  H   PHE A   4      -9.705  -7.867  -1.658  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.175  -5.468  -2.868  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.718  -4.618  -0.679  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -9.987  -5.817  -0.544  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.316  -5.382  -0.151  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -9.804  -7.540   0.979  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.023  -6.559   1.583  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -8.519  -8.722   2.710  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.127  -8.242   3.007  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.462  -7.187  -2.407  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.031  -7.207  -2.695  1.00  0.00           C  
ATOM     75  C   CYS A   5      -4.758  -6.639  -4.085  1.00  0.00           C  
ATOM     76  O   CYS A   5      -3.661  -6.156  -4.365  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -4.467  -8.625  -2.587  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -4.336  -9.240  -0.877  1.00  0.00           S  
ATOM     79  H   CYS A   5      -6.920  -8.022  -2.164  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -4.542  -6.579  -1.965  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.103  -9.303  -3.133  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -3.477  -8.643  -3.018  1.00  0.00           H  
ATOM     83  N   LEU A   6      -5.770  -6.686  -4.947  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -5.648  -6.163  -6.302  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.138  -4.719  -6.369  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.700  -4.293  -7.378  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -6.446  -7.027  -7.285  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -6.221  -8.535  -7.158  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -7.498  -9.297  -7.485  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -5.082  -8.980  -8.064  1.00  0.00           C  
ATOM     91  H   LEU A   6      -6.624  -7.073  -4.663  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -4.604  -6.190  -6.577  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -7.497  -6.826  -7.134  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -6.180  -6.730  -8.288  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -5.949  -8.767  -6.140  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -7.746  -9.953  -6.663  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -7.350  -9.883  -8.380  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -8.306  -8.598  -7.644  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -4.982  -8.283  -8.883  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -5.295  -9.965  -8.453  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -4.161  -9.006  -7.499  1.00  0.00           H  
ATOM    102  N   GLU A   7      -5.928  -3.972  -5.288  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.354  -2.579  -5.230  1.00  0.00           C  
ATOM    104  C   GLU A   7      -5.156  -1.635  -5.362  1.00  0.00           C  
ATOM    105  O   GLU A   7      -4.287  -1.603  -4.490  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -7.090  -2.310  -3.916  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -7.889  -1.018  -3.922  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -7.670  -0.190  -2.670  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -6.560  -0.256  -2.100  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -8.610   0.521  -2.257  1.00  0.00           O  
ATOM    111  H   GLU A   7      -5.482  -4.368  -4.509  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -7.032  -2.407  -6.051  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.770  -3.127  -3.725  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.367  -2.257  -3.116  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -7.594  -0.431  -4.779  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -8.939  -1.260  -3.996  1.00  0.00           H  
ATOM    117  N   PRO A   8      -5.092  -0.851  -6.458  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -3.994   0.092  -6.690  1.00  0.00           C  
ATOM    119  C   PRO A   8      -3.744   1.005  -5.491  1.00  0.00           C  
ATOM    120  O   PRO A   8      -4.647   1.267  -4.697  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -4.469   0.912  -7.890  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -5.416   0.017  -8.609  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -6.082  -0.823  -7.553  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -3.080  -0.421  -6.939  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -4.958   1.812  -7.545  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -3.624   1.170  -8.509  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -6.152   0.608  -9.135  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -4.875  -0.612  -9.300  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -7.003  -0.358  -7.229  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -6.270  -1.818  -7.928  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.505   1.506  -5.354  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.122   2.396  -4.249  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.640   3.824  -4.429  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.594   4.376  -5.528  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -0.595   2.380  -4.313  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.280   2.136  -5.746  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.375   1.244  -6.268  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.447   2.007  -3.294  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -0.213   3.332  -3.984  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.211   1.592  -3.683  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.272   3.074  -6.286  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.678   1.641  -5.832  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.629   1.518  -7.281  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -1.073   0.209  -6.220  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.119   4.422  -3.337  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -3.630   5.794  -3.372  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.651   6.743  -2.686  1.00  0.00           C  
ATOM    148  O   TYR A  10      -2.123   6.439  -1.617  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -5.001   5.883  -2.693  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.870   6.993  -3.240  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -6.362   6.937  -4.538  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.193   8.099  -2.463  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -7.151   7.951  -5.046  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.983   9.116  -2.963  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.459   9.037  -4.255  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.246  10.048  -4.757  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.120   3.934  -2.488  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -3.734   6.088  -4.409  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -5.529   4.950  -2.832  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.863   6.060  -1.636  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -6.118   6.085  -5.155  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -5.816   8.158  -1.454  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -7.524   7.888  -6.058  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.224   9.968  -2.345  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -8.930   9.675  -5.320  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.405   7.887  -3.314  1.00  0.00           N  
ATOM    167  CA  THR A  11      -1.475   8.879  -2.775  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.194  10.182  -2.409  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.614  11.057  -1.769  1.00  0.00           O  
ATOM    170  CB  THR A  11      -0.379   9.169  -3.805  1.00  0.00           C  
ATOM    171  OG1 THR A  11       0.371   8.000  -4.083  1.00  0.00           O  
ATOM    172  CG2 THR A  11       0.596  10.246  -3.372  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.852   8.067  -4.167  1.00  0.00           H  
ATOM    174  HA  THR A  11      -1.018   8.462  -1.885  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.845   9.496  -4.724  1.00  0.00           H  
ATOM    176  HG1 THR A  11       0.818   7.706  -3.285  1.00  0.00           H  
ATOM    177 HG21 THR A  11       0.126  11.214  -3.462  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.472  10.212  -4.005  1.00  0.00           H  
ATOM    179 HG23 THR A  11       0.886  10.080  -2.345  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.455  10.306  -2.818  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -4.223  11.490  -2.520  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.558  12.771  -3.004  1.00  0.00           C  
ATOM    183  O   GLY A  12      -2.402  12.749  -3.430  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.871   9.589  -3.312  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -5.192  11.403  -2.995  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.357  11.535  -1.459  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.280  13.908  -2.978  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.754  15.195  -3.440  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.935  15.942  -2.384  1.00  0.00           C  
ATOM    190  O   PRO A  13      -2.488  17.065  -2.623  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -5.025  15.971  -3.770  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -6.033  15.467  -2.795  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -5.682  14.025  -2.521  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.162  15.080  -4.333  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -4.848  17.031  -3.647  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -5.323  15.766  -4.788  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -5.981  16.044  -1.883  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -7.023  15.535  -3.223  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -5.764  13.817  -1.466  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -6.327  13.368  -3.089  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.738  15.327  -1.223  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.968  15.958  -0.152  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.555  16.277  -0.608  1.00  0.00           C  
ATOM    204  O   CYS A  14      -0.170  15.986  -1.740  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.933  15.069   1.090  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.339  15.331   2.215  1.00  0.00           S  
ATOM    207  H   CYS A  14      -3.116  14.435  -1.080  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.452  16.886   0.104  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.941  14.030   0.787  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -1.028  15.273   1.642  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.198  16.909   0.278  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.567  17.309  -0.031  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.587  16.682   0.924  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.583  17.315   1.275  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.677  18.836   0.015  1.00  0.00           C  
ATOM    216  CG  ARG A  15       1.920  19.472  -1.345  1.00  0.00           C  
ATOM    217  CD  ARG A  15       3.148  20.369  -1.328  1.00  0.00           C  
ATOM    218  NE  ARG A  15       2.949  21.586  -2.110  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       3.896  22.501  -2.305  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       5.102  22.339  -1.776  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       3.639  23.581  -3.029  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.186  17.133   1.150  1.00  0.00           H  
ATOM    223  HA  ARG A  15       1.786  16.978  -1.034  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       0.757  19.238   0.415  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       2.491  19.110   0.668  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       2.066  18.693  -2.078  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       1.057  20.064  -1.613  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       3.364  20.641  -0.306  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       3.983  19.821  -1.738  1.00  0.00           H  
ATOM    230  HE  ARG A  15       2.066  21.730  -2.509  1.00  0.00           H  
ATOM    231 HH11 ARG A  15       5.303  21.528  -1.227  1.00  0.00           H  
ATOM    232 HH12 ARG A  15       5.811  23.029  -1.926  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       2.731  23.709  -3.430  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       4.351  24.267  -3.175  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.354  15.435   1.327  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.285  14.747   2.224  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.166  13.768   1.444  1.00  0.00           C  
ATOM    238  O   VAL A  16       4.009  13.603   0.235  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.568  13.966   3.356  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.453  13.909   4.594  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.212  14.570   3.703  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.555  14.966   1.008  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.916  15.496   2.678  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.410  12.953   3.015  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       3.910  12.933   4.666  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       2.857  14.092   5.475  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       4.225  14.662   4.519  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       0.763  14.999   2.820  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       1.339  15.337   4.453  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.564  13.792   4.090  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.096  13.125   2.149  1.00  0.00           N  
ATOM    252  CA  ARG A  17       6.003  12.158   1.537  1.00  0.00           C  
ATOM    253  C   ARG A  17       6.101  10.912   2.414  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.974  10.815   3.276  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.392  12.767   1.343  1.00  0.00           C  
ATOM    256  CG  ARG A  17       7.608  13.373  -0.035  1.00  0.00           C  
ATOM    257  CD  ARG A  17       8.546  12.521  -0.875  1.00  0.00           C  
ATOM    258  NE  ARG A  17       9.849  12.345  -0.233  1.00  0.00           N  
ATOM    259  CZ  ARG A  17      10.413  11.163   0.011  1.00  0.00           C  
ATOM    260  NH1 ARG A  17       9.797  10.034  -0.322  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      11.602  11.108   0.593  1.00  0.00           N  
ATOM    262  H   ARG A  17       5.175  13.304   3.107  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.599  11.879   0.574  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.539  13.543   2.080  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       8.135  11.997   1.492  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       6.657  13.449  -0.538  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       8.037  14.358   0.079  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       8.092  11.554  -1.026  1.00  0.00           H  
ATOM    269  HD3 ARG A  17       8.688  13.003  -1.831  1.00  0.00           H  
ATOM    270  HE  ARG A  17      10.333  13.156   0.031  1.00  0.00           H  
ATOM    271 HH11 ARG A  17       8.902  10.061  -0.761  1.00  0.00           H  
ATOM    272 HH12 ARG A  17      10.235   9.154  -0.132  1.00  0.00           H  
ATOM    273 HH21 ARG A  17      12.074  11.952   0.847  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      12.028  10.222   0.776  1.00  0.00           H  
ATOM    275  N   ILE A  18       5.194   9.967   2.190  1.00  0.00           N  
ATOM    276  CA  ILE A  18       5.164   8.732   2.963  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.406   7.517   2.073  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.573   7.167   1.237  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.809   8.572   3.699  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.617   9.708   4.713  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.710   7.217   4.391  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       2.390   9.548   5.592  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.525  10.103   1.488  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.948   8.784   3.706  1.00  0.00           H  
ATOM    285  HB  ILE A  18       3.025   8.625   2.961  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       4.480   9.755   5.359  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       3.521  10.641   4.182  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       4.375   6.515   3.916  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       2.694   6.854   4.318  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       3.981   7.323   5.432  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       2.507  10.145   6.484  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       2.275   8.510   5.868  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       1.514   9.875   5.052  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.548   6.870   2.272  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.896   5.683   1.512  1.00  0.00           C  
ATOM    296  C   ILE A  19       6.049   4.511   1.989  1.00  0.00           C  
ATOM    297  O   ILE A  19       6.473   3.732   2.843  1.00  0.00           O  
ATOM    298  CB  ILE A  19       8.393   5.334   1.669  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       9.266   6.453   1.096  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.714   4.006   0.998  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.045   6.708  -0.379  1.00  0.00           C  
ATOM    302  H   ILE A  19       7.164   7.191   2.958  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.687   5.874   0.469  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.602   5.234   2.722  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       9.057   7.370   1.625  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      10.305   6.192   1.235  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       8.972   3.276   1.751  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       9.544   4.134   0.319  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       7.849   3.664   0.450  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       9.880   7.264  -0.776  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       8.137   7.277  -0.513  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       8.960   5.766  -0.900  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.844   4.403   1.448  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.935   3.332   1.843  1.00  0.00           C  
ATOM    315  C   ARG A  20       4.209   2.059   1.066  1.00  0.00           C  
ATOM    316  O   ARG A  20       5.010   2.046   0.134  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.481   3.755   1.650  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.910   4.543   2.812  1.00  0.00           C  
ATOM    319  CD  ARG A  20       1.925   3.741   4.106  1.00  0.00           C  
ATOM    320  NE  ARG A  20       2.032   4.605   5.278  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       1.010   5.286   5.791  1.00  0.00           C  
ATOM    322  NH1 ARG A  20      -0.198   5.190   5.251  1.00  0.00           N  
ATOM    323  NH2 ARG A  20       1.197   6.066   6.846  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.558   5.061   0.779  1.00  0.00           H  
ATOM    325  HA  ARG A  20       4.106   3.134   2.887  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.414   4.366   0.766  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.877   2.869   1.512  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.499   5.438   2.949  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.890   4.815   2.580  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       1.012   3.170   4.173  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       2.768   3.069   4.090  1.00  0.00           H  
ATOM    332  HE  ARG A  20       2.913   4.688   5.699  1.00  0.00           H  
ATOM    333 HH11 ARG A  20      -0.347   4.604   4.453  1.00  0.00           H  
ATOM    334 HH12 ARG A  20      -0.964   5.700   5.645  1.00  0.00           H  
ATOM    335 HH21 ARG A  20       2.106   6.143   7.256  1.00  0.00           H  
ATOM    336 HH22 ARG A  20       0.431   6.579   7.230  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.542   0.984   1.470  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.709  -0.309   0.838  1.00  0.00           C  
ATOM    339  C   TYR A  21       2.369  -0.860   0.355  1.00  0.00           C  
ATOM    340  O   TYR A  21       1.342  -0.668   1.004  1.00  0.00           O  
ATOM    341  CB  TYR A  21       4.314  -1.279   1.849  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.758  -0.999   2.203  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       6.794  -1.453   1.396  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       6.086  -0.294   3.355  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       8.114  -1.213   1.728  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       7.405  -0.048   3.690  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       8.413  -0.509   2.875  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.725  -0.266   3.205  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.927   1.060   2.230  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.381  -0.199   0.002  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.739  -1.219   2.762  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       4.255  -2.284   1.457  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       6.558  -2.000   0.496  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       5.293   0.067   3.993  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       8.906  -1.571   1.088  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       7.640   0.504   4.589  1.00  0.00           H  
ATOM    357  HH  TYR A  21      10.147  -1.085   3.469  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.388  -1.569  -0.768  1.00  0.00           N  
ATOM    359  CA  PHE A  22       1.175  -2.175  -1.306  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.492  -3.507  -1.952  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.650  -3.825  -2.193  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.476  -1.269  -2.320  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.144  -1.217  -3.668  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.366  -0.583  -3.835  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.546  -1.812  -4.769  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       2.978  -0.545  -5.075  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.154  -1.777  -6.011  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       2.372  -1.143  -6.164  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.240  -1.710  -1.232  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.505  -2.348  -0.477  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.531  -1.630  -2.471  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.435  -0.277  -1.923  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       2.840  -0.116  -2.985  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.406  -2.307  -4.651  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       3.930  -0.047  -5.192  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       0.677  -2.244  -6.859  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       2.851  -1.121  -7.130  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.455  -4.268  -2.243  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.622  -5.579  -2.867  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.439  -5.504  -4.380  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.685  -5.523  -4.882  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.370  -6.583  -2.273  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.213  -7.972  -2.842  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.824  -8.798  -2.423  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.084  -8.452  -3.811  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.983 -10.065  -2.951  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -0.930  -9.716  -4.347  1.00  0.00           C  
ATOM    388  CZ  TYR A  23       0.105 -10.519  -3.913  1.00  0.00           C  
ATOM    389  OH  TYR A  23       0.263 -11.779  -4.445  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.447  -3.939  -2.035  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.630  -5.926  -2.659  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.217  -6.645  -1.202  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.379  -6.249  -2.475  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.508  -8.439  -1.669  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -1.895  -7.822  -4.147  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.793 -10.693  -2.609  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -1.618 -10.071  -5.099  1.00  0.00           H  
ATOM    398  HH  TYR A  23       0.319 -11.719  -5.402  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.554  -5.435  -5.102  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.527  -5.374  -6.551  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.190  -6.747  -7.131  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.860  -7.735  -6.831  1.00  0.00           O  
ATOM    403  CB  ASN A  24       2.883  -4.887  -7.053  1.00  0.00           C  
ATOM    404  CG  ASN A  24       2.897  -4.639  -8.549  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.062  -5.567  -9.341  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       2.726  -3.385  -8.944  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.424  -5.433  -4.647  1.00  0.00           H  
ATOM    408  HA  ASN A  24       0.764  -4.666  -6.844  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.127  -3.960  -6.545  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       3.635  -5.629  -6.821  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       2.601  -2.692  -8.249  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       2.730  -3.201  -9.918  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.140  -6.808  -7.952  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.292  -8.071  -8.555  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.510  -8.421  -9.808  1.00  0.00           C  
ATOM    416  O   ALA A  25       0.095  -9.267 -10.599  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.776  -8.021  -8.879  1.00  0.00           C  
ATOM    418  H   ALA A  25      -0.364  -5.990  -8.147  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.140  -8.852  -7.822  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -1.917  -7.591  -9.861  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -2.286  -7.415  -8.145  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -2.181  -9.023  -8.864  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.667  -7.789  -9.970  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.536  -8.057 -11.112  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.817  -8.713 -10.622  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.354  -9.620 -11.258  1.00  0.00           O  
ATOM    427  CB  LYS A  26       2.857  -6.763 -11.863  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.509  -6.817 -13.343  1.00  0.00           C  
ATOM    429  CD  LYS A  26       3.636  -6.268 -14.203  1.00  0.00           C  
ATOM    430  CE  LYS A  26       3.656  -6.913 -15.581  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       5.000  -7.456 -15.921  1.00  0.00           N  
ATOM    432  H   LYS A  26       1.956  -7.144  -9.298  1.00  0.00           H  
ATOM    433  HA  LYS A  26       2.024  -8.739 -11.779  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       2.304  -5.952 -11.413  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       3.914  -6.560 -11.772  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       2.325  -7.844 -13.622  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       1.618  -6.231 -13.514  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       3.502  -5.202 -14.317  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       4.578  -6.463 -13.711  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       2.937  -7.720 -15.599  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       3.381  -6.171 -16.316  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       5.575  -6.724 -16.384  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       4.907  -8.266 -16.566  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       5.488  -7.770 -15.057  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.282  -8.257  -9.464  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.481  -8.798  -8.849  1.00  0.00           C  
ATOM    447  C   ALA A  27       5.110  -9.747  -7.707  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.962 -10.463  -7.184  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.370  -7.673  -8.346  1.00  0.00           C  
ATOM    450  H   ALA A  27       3.792  -7.545  -9.001  1.00  0.00           H  
ATOM    451  HA  ALA A  27       6.025  -9.350  -9.603  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       7.115  -7.444  -9.094  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       6.856  -7.977  -7.434  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       5.768  -6.795  -8.159  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.826  -9.750  -7.334  1.00  0.00           N  
ATOM    456  CA  GLY A  28       3.356 -10.614  -6.287  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.855 -10.247  -4.909  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.546 -10.918  -3.925  1.00  0.00           O  
ATOM    459  H   GLY A  28       3.196  -9.178  -7.782  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       2.278 -10.607  -6.283  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.691 -11.584  -6.521  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.630  -9.189  -4.843  1.00  0.00           N  
ATOM    463  CA  LEU A  29       5.186  -8.725  -3.579  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.740  -7.300  -3.279  1.00  0.00           C  
ATOM    465  O   LEU A  29       4.073  -6.661  -4.095  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.715  -8.799  -3.610  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.378  -8.106  -4.805  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       8.092  -6.839  -4.358  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       8.350  -9.047  -5.501  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.833  -8.710  -5.666  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.821  -9.375  -2.800  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       7.093  -8.348  -2.704  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       7.002  -9.839  -3.620  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.614  -7.824  -5.516  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       7.377  -6.036  -4.267  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       8.843  -6.573  -5.085  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       8.563  -7.011  -3.401  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       8.954  -9.551  -4.762  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       8.989  -8.479  -6.162  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       7.798  -9.777  -6.074  1.00  0.00           H  
ATOM    481  N   CYS A  30       5.115  -6.805  -2.106  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.751  -5.454  -1.708  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.781  -4.432  -2.172  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.971  -4.556  -1.883  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.569  -5.358  -0.191  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.831  -5.230   0.345  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.648  -7.358  -1.498  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.813  -5.229  -2.182  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       4.990  -6.242   0.270  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       5.092  -4.483   0.174  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.308  -3.409  -2.877  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.184  -2.352  -3.363  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.883  -1.046  -2.643  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.843  -0.904  -2.001  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.040  -2.166  -4.874  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.151  -3.459  -5.669  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.199  -3.380  -6.762  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       8.161  -2.618  -6.662  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       7.020  -4.170  -7.813  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.347  -3.360  -3.063  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.201  -2.640  -3.141  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.081  -1.725  -5.075  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       6.812  -1.493  -5.215  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       6.414  -4.262  -4.998  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       5.194  -3.668  -6.124  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       6.233  -4.753  -7.825  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       7.681  -4.135  -8.535  1.00  0.00           H  
ATOM    508  N   THR A  32       6.803  -0.100  -2.747  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.650   1.190  -2.085  1.00  0.00           C  
ATOM    510  C   THR A  32       6.179   2.285  -3.031  1.00  0.00           C  
ATOM    511  O   THR A  32       6.351   2.193  -4.247  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.977   1.612  -1.460  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.997   1.670  -2.437  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.448   0.683  -0.372  1.00  0.00           C  
ATOM    515  H   THR A  32       7.610  -0.279  -3.271  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.921   1.071  -1.304  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.864   2.594  -1.031  1.00  0.00           H  
ATOM    518  HG1 THR A  32       9.745   2.157  -2.086  1.00  0.00           H  
ATOM    519 HG21 THR A  32       9.509   0.512  -0.480  1.00  0.00           H  
ATOM    520 HG22 THR A  32       7.922  -0.255  -0.453  1.00  0.00           H  
ATOM    521 HG23 THR A  32       8.252   1.127   0.592  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.603   3.340  -2.449  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.132   4.483  -3.223  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.141   5.748  -2.367  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.248   5.683  -1.141  1.00  0.00           O  
ATOM    526  CB  PHE A  33       3.744   4.234  -3.825  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.674   3.859  -2.835  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.836   2.789  -1.969  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.496   4.583  -2.780  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.843   2.453  -1.069  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.501   4.251  -1.882  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.675   3.186  -1.026  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.513   3.355  -1.469  1.00  0.00           H  
ATOM    534  HA  PHE A  33       5.838   4.628  -4.032  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.420   5.132  -4.326  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       3.821   3.438  -4.550  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.747   2.213  -2.000  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.358   5.418  -3.450  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.980   1.617  -0.399  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.413   4.827  -1.852  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.102   2.925  -0.322  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.068   6.898  -3.030  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.106   8.190  -2.357  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.715   8.663  -1.949  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.152   9.578  -2.552  1.00  0.00           O  
ATOM    546  CB  VAL A  34       5.763   9.259  -3.253  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       5.956  10.562  -2.487  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.089   8.753  -3.810  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.008   6.876  -4.003  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.710   8.081  -1.468  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.101   9.452  -4.085  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       5.701  10.412  -1.446  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       5.317  11.323  -2.907  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       6.988  10.877  -2.561  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       7.186   7.696  -3.608  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       7.904   9.285  -3.341  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.118   8.919  -4.878  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.181   8.039  -0.909  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.853   8.381  -0.390  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.873   9.761   0.285  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.826  10.099   0.980  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.398   7.295   0.596  1.00  0.00           C  
ATOM    563  CG  TYR A  35       0.157   7.638   1.383  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -0.852   8.386   0.827  1.00  0.00           C  
ATOM    565  CD2 TYR A  35       0.009   7.215   2.685  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -1.983   8.707   1.542  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -1.116   7.526   3.412  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -2.108   8.272   2.835  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -3.235   8.585   3.557  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.698   7.330  -0.474  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.168   8.405  -1.229  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       1.197   6.386   0.049  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       2.191   7.114   1.306  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.740   8.719  -0.179  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.791   6.634   3.127  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.759   9.301   1.092  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -1.218   7.180   4.427  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -4.005   8.529   2.987  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.833  10.571   0.067  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.809  11.903   0.653  1.00  0.00           C  
ATOM    581  C   GLY A  36      -0.140  12.074   1.834  1.00  0.00           C  
ATOM    582  O   GLY A  36      -0.525  13.192   2.149  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.098  10.276  -0.507  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.804  12.134   0.988  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.535  12.613  -0.117  1.00  0.00           H  
ATOM    586  N   GLY A  37      -0.500  10.992   2.505  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.378  11.102   3.656  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.759  11.645   3.349  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.426  12.180   4.233  1.00  0.00           O  
ATOM    590  H   GLY A  37      -0.152  10.126   2.242  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.502  10.136   4.089  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -0.901  11.742   4.372  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.195  11.508   2.108  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -4.520  11.988   1.713  1.00  0.00           C  
ATOM    595  C   CYS A  38      -5.424  10.845   1.250  1.00  0.00           C  
ATOM    596  O   CYS A  38      -5.086  10.107   0.324  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -4.416  13.027   0.601  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.916  14.701   1.114  1.00  0.00           S  
ATOM    599  H   CYS A  38      -2.618  11.080   1.447  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -4.970  12.454   2.577  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -3.396  13.076   0.256  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -5.053  12.732  -0.216  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.580  10.719   1.905  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.564   9.684   1.582  1.00  0.00           C  
ATOM    605  C   ARG A  39      -6.900   8.335   1.325  1.00  0.00           C  
ATOM    606  O   ARG A  39      -7.047   7.747   0.253  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.404  10.099   0.372  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.765   9.421   0.314  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.565   9.666   1.585  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -10.353   8.617   2.579  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -11.189   8.365   3.586  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -12.296   9.083   3.735  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -10.916   7.396   4.449  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.779  11.342   2.630  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -8.219   9.583   2.435  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.562  11.167   0.408  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -7.863   9.854  -0.530  1.00  0.00           H  
ATOM    618  HG2 ARG A  39     -10.316   9.815  -0.527  1.00  0.00           H  
ATOM    619  HG3 ARG A  39      -9.622   8.358   0.187  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -10.262  10.614   2.007  1.00  0.00           H  
ATOM    621  HD3 ARG A  39     -11.614   9.705   1.333  1.00  0.00           H  
ATOM    622  HE  ARG A  39      -9.544   8.070   2.495  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.509   9.818   3.093  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -12.919   8.887   4.493  1.00  0.00           H  
ATOM    625 HH21 ARG A  39     -10.083   6.853   4.345  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -11.544   7.208   5.204  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.179   7.849   2.325  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.499   6.562   2.220  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.493   5.444   1.905  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.660   5.514   2.292  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -4.746   6.257   3.505  1.00  0.00           C  
ATOM    632  H   ALA A  40      -6.107   8.368   3.155  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.779   6.628   1.420  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -4.994   5.261   3.843  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -5.024   6.975   4.263  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -3.684   6.321   3.320  1.00  0.00           H  
ATOM    637  N   LYS A  41      -6.028   4.417   1.201  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.886   3.294   0.838  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.599   2.066   1.701  1.00  0.00           C  
ATOM    640  O   LYS A  41      -5.893   2.150   2.706  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.717   2.953  -0.643  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.887   3.402  -1.501  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -7.981   4.917  -1.561  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -9.009   5.454  -0.579  1.00  0.00           C  
ATOM    645  NZ  LYS A  41     -10.053   6.267  -1.261  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.090   4.415   0.917  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.908   3.601   1.008  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.824   3.436  -1.011  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.609   1.885  -0.750  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -7.756   3.019  -2.503  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -8.802   3.010  -1.081  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -7.016   5.338  -1.323  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -8.266   5.206  -2.562  1.00  0.00           H  
ATOM    654  HE2 LYS A  41      -9.483   4.622  -0.081  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -8.504   6.070   0.153  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41     -10.832   6.472  -0.605  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41     -10.432   5.746  -2.078  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -9.647   7.164  -1.594  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.162   0.924   1.303  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -6.983  -0.327   2.041  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.613  -0.947   1.774  1.00  0.00           C  
ATOM    662  O   ARG A  42      -5.020  -1.561   2.660  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -8.084  -1.325   1.665  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.488  -0.790   1.901  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.422  -1.873   2.418  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -10.838  -2.791   1.361  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -11.791  -3.707   1.508  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -12.445  -3.819   2.658  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -12.096  -4.512   0.500  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.720   0.924   0.498  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -7.065  -0.103   3.097  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -7.989  -1.577   0.615  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -7.961  -2.226   2.258  1.00  0.00           H  
ATOM    674  HG2 ARG A  42      -9.440   0.006   2.630  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.878  -0.404   0.970  1.00  0.00           H  
ATOM    676  HD2 ARG A  42      -9.911  -2.435   3.185  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.298  -1.403   2.841  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -10.379  -2.723   0.498  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -12.224  -3.211   3.421  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -13.161  -4.510   2.761  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -11.610  -4.430  -0.369  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -12.810  -5.203   0.611  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.123  -0.808   0.544  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.829  -1.374   0.181  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.704  -0.374   0.414  1.00  0.00           C  
ATOM    686  O   ASN A  43      -2.018   0.044  -0.519  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.831  -1.841  -1.276  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -2.952  -3.058  -1.493  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -2.192  -3.454  -0.610  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.049  -3.656  -2.674  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.644  -0.326  -0.130  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.662  -2.220   0.823  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.840  -2.092  -1.567  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.468  -1.042  -1.904  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -3.673  -3.284  -3.331  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -2.496  -4.448  -2.839  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.526  -0.001   1.672  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.486   0.948   2.057  1.00  0.00           C  
ATOM    699  C   ASN A  44      -0.892   0.580   3.414  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.345   1.064   4.450  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.054   2.367   2.116  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.635   2.821   0.792  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -3.530   2.182   0.239  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -2.125   3.929   0.270  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.108  -0.377   2.363  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.705   0.911   1.311  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -2.837   2.404   2.859  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -1.267   3.052   2.396  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -1.407   4.387   0.765  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -2.489   4.248  -0.585  1.00  0.00           H  
ATOM    711  N   PHE A  45       0.132  -0.269   3.404  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.786  -0.690   4.639  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.977   0.204   4.940  1.00  0.00           C  
ATOM    714  O   PHE A  45       2.465   0.917   4.067  1.00  0.00           O  
ATOM    715  CB  PHE A  45       1.255  -2.145   4.531  1.00  0.00           C  
ATOM    716  CG  PHE A  45       0.305  -3.029   3.780  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -0.948  -3.307   4.293  1.00  0.00           C  
ATOM    718  CD2 PHE A  45       0.659  -3.569   2.555  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -1.833  -4.108   3.600  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -0.221  -4.370   1.856  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -1.470  -4.639   2.378  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.463  -0.617   2.550  1.00  0.00           H  
ATOM    723  HA  PHE A  45       0.068  -0.610   5.446  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       2.205  -2.168   4.020  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       1.375  -2.549   5.524  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.232  -2.892   5.250  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       1.635  -3.358   2.147  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -2.807  -4.313   4.011  1.00  0.00           H  
ATOM    729  HE2 PHE A  45       0.067  -4.784   0.901  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.161  -5.266   1.833  1.00  0.00           H  
ATOM    731  N   LYS A  46       2.445   0.152   6.178  1.00  0.00           N  
ATOM    732  CA  LYS A  46       3.590   0.951   6.594  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.829   0.076   6.762  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.930   0.580   6.982  1.00  0.00           O  
ATOM    735  CB  LYS A  46       3.281   1.674   7.906  1.00  0.00           C  
ATOM    736  CG  LYS A  46       2.297   2.820   7.748  1.00  0.00           C  
ATOM    737  CD  LYS A  46       1.684   3.216   9.082  1.00  0.00           C  
ATOM    738  CE  LYS A  46       2.698   3.909   9.978  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       2.183   5.204  10.500  1.00  0.00           N  
ATOM    740  H   LYS A  46       2.018  -0.445   6.827  1.00  0.00           H  
ATOM    741  HA  LYS A  46       3.782   1.688   5.825  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       2.867   0.965   8.607  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       4.201   2.071   8.309  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       2.815   3.671   7.336  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       1.509   2.514   7.077  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       0.859   3.889   8.900  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       1.323   2.328   9.579  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       2.927   3.261  10.810  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       3.598   4.093   9.407  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       2.527   5.361  11.468  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       1.143   5.198  10.510  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       2.507   5.988   9.897  1.00  0.00           H  
ATOM    753  N   SER A  47       4.645  -1.240   6.660  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.752  -2.171   6.810  1.00  0.00           C  
ATOM    755  C   SER A  47       5.471  -3.494   6.103  1.00  0.00           C  
ATOM    756  O   SER A  47       4.316  -3.878   5.891  1.00  0.00           O  
ATOM    757  CB  SER A  47       6.023  -2.430   8.293  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.936  -2.005   9.096  1.00  0.00           O  
ATOM    759  H   SER A  47       3.748  -1.592   6.485  1.00  0.00           H  
ATOM    760  HA  SER A  47       6.626  -1.718   6.371  1.00  0.00           H  
ATOM    761  HB2 SER A  47       6.179  -3.486   8.452  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.906  -1.891   8.589  1.00  0.00           H  
ATOM    763  HG  SER A  47       4.919  -2.516   9.910  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.543  -4.199   5.759  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.428  -5.487   5.089  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.570  -6.445   5.907  1.00  0.00           C  
ATOM    767  O   ALA A  48       4.919  -7.333   5.359  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.807  -6.084   4.850  1.00  0.00           C  
ATOM    769  H   ALA A  48       7.433  -3.847   5.970  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.960  -5.324   4.125  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       7.799  -6.656   3.934  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       8.069  -6.731   5.675  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       8.536  -5.290   4.771  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.569  -6.254   7.225  1.00  0.00           N  
ATOM    775  CA  GLU A  49       4.784  -7.100   8.113  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.300  -6.836   7.918  1.00  0.00           C  
ATOM    777  O   GLU A  49       2.514  -7.766   7.740  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.180  -6.862   9.574  1.00  0.00           C  
ATOM    779  CG  GLU A  49       5.613  -8.125  10.300  1.00  0.00           C  
ATOM    780  CD  GLU A  49       4.503  -9.152  10.399  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       3.361  -8.764  10.722  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       4.776 -10.346  10.152  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.105  -5.525   7.606  1.00  0.00           H  
ATOM    784  HA  GLU A  49       4.986  -8.129   7.853  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       5.998  -6.158   9.602  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       4.337  -6.441  10.101  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       6.442  -8.564   9.766  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       5.929  -7.860  11.299  1.00  0.00           H  
ATOM    789  N   ASP A  50       2.919  -5.560   7.927  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.524  -5.194   7.721  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.040  -5.803   6.414  1.00  0.00           C  
ATOM    792  O   ASP A  50      -0.086  -6.293   6.316  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.363  -3.674   7.691  1.00  0.00           C  
ATOM    794  CG  ASP A  50       1.178  -3.085   9.075  1.00  0.00           C  
ATOM    795  OD1 ASP A  50       1.625  -3.719  10.054  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       0.587  -1.990   9.181  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.589  -4.858   8.053  1.00  0.00           H  
ATOM    798  HA  ASP A  50       0.944  -5.601   8.537  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       2.244  -3.232   7.248  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.499  -3.422   7.093  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.922  -5.792   5.418  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.616  -6.368   4.114  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.246  -7.828   4.269  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.098  -8.223   4.082  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.837  -6.286   3.200  1.00  0.00           C  
ATOM    806  SG  CYS A  51       2.538  -6.872   1.499  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.811  -5.400   5.572  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.787  -5.825   3.676  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       3.172  -5.272   3.153  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.626  -6.897   3.618  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.249  -8.617   4.620  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.067 -10.051   4.816  1.00  0.00           C  
ATOM    813  C   LEU A  52       0.846 -10.325   5.683  1.00  0.00           C  
ATOM    814  O   LEU A  52       0.121 -11.296   5.469  1.00  0.00           O  
ATOM    815  CB  LEU A  52       3.314 -10.662   5.455  1.00  0.00           C  
ATOM    816  CG  LEU A  52       4.585 -10.541   4.616  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       5.771 -11.154   5.345  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       4.386 -11.200   3.260  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.139  -8.217   4.753  1.00  0.00           H  
ATOM    820  HA  LEU A  52       1.910 -10.499   3.845  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       3.484 -10.175   6.404  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       3.128 -11.710   5.635  1.00  0.00           H  
ATOM    823  HG  LEU A  52       4.802  -9.497   4.450  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.030 -12.096   4.884  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       5.513 -11.318   6.381  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       6.614 -10.481   5.287  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       3.568 -11.905   3.318  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       5.288 -11.719   2.974  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       4.156 -10.445   2.523  1.00  0.00           H  
ATOM    830  N   ARG A  53       0.616  -9.451   6.651  1.00  0.00           N  
ATOM    831  CA  ARG A  53      -0.526  -9.594   7.537  1.00  0.00           C  
ATOM    832  C   ARG A  53      -1.824  -9.354   6.772  1.00  0.00           C  
ATOM    833  O   ARG A  53      -2.863  -9.921   7.103  1.00  0.00           O  
ATOM    834  CB  ARG A  53      -0.415  -8.620   8.714  1.00  0.00           C  
ATOM    835  CG  ARG A  53      -0.731  -9.253  10.060  1.00  0.00           C  
ATOM    836  CD  ARG A  53      -2.152  -8.943  10.506  1.00  0.00           C  
ATOM    837  NE  ARG A  53      -2.721 -10.023  11.311  1.00  0.00           N  
ATOM    838  CZ  ARG A  53      -2.501 -10.174  12.616  1.00  0.00           C  
ATOM    839  NH1 ARG A  53      -1.722  -9.320  13.269  1.00  0.00           N  
ATOM    840  NH2 ARG A  53      -3.062 -11.182  13.269  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.221  -8.689   6.766  1.00  0.00           H  
ATOM    842  HA  ARG A  53      -0.525 -10.606   7.916  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       0.593  -8.233   8.752  1.00  0.00           H  
ATOM    844  HB3 ARG A  53      -1.099  -7.799   8.557  1.00  0.00           H  
ATOM    845  HG2 ARG A  53      -0.617 -10.324   9.978  1.00  0.00           H  
ATOM    846  HG3 ARG A  53      -0.041  -8.872  10.798  1.00  0.00           H  
ATOM    847  HD2 ARG A  53      -2.143  -8.037  11.092  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -2.766  -8.798   9.630  1.00  0.00           H  
ATOM    849  HE  ARG A  53      -3.300 -10.669  10.855  1.00  0.00           H  
ATOM    850 HH11 ARG A  53      -1.296  -8.558  12.785  1.00  0.00           H  
ATOM    851 HH12 ARG A  53      -1.563  -9.441  14.249  1.00  0.00           H  
ATOM    852 HH21 ARG A  53      -3.649 -11.828  12.783  1.00  0.00           H  
ATOM    853 HH22 ARG A  53      -2.896 -11.295  14.249  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.758  -8.506   5.742  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.938  -8.191   4.938  1.00  0.00           C  
ATOM    856  C   THR A  54      -3.044  -9.070   3.694  1.00  0.00           C  
ATOM    857  O   THR A  54      -4.104  -9.628   3.414  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.913  -6.723   4.513  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.477  -5.897   5.577  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.265  -6.218   4.056  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.899  -8.076   5.521  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.812  -8.355   5.553  1.00  0.00           H  
ATOM    863  HB  THR A  54      -2.222  -6.609   3.689  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -1.528  -5.765   5.512  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.645  -5.503   4.771  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.951  -7.047   3.978  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.165  -5.744   3.090  1.00  0.00           H  
ATOM    868  N   CYS A  55      -1.960  -9.164   2.926  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -1.969  -9.944   1.697  1.00  0.00           C  
ATOM    870  C   CYS A  55      -0.971 -11.096   1.745  1.00  0.00           C  
ATOM    871  O   CYS A  55      -0.475 -11.534   0.708  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -1.648  -9.030   0.514  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -3.031  -7.960   0.002  1.00  0.00           S  
ATOM    874  H   CYS A  55      -1.146  -8.680   3.175  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -2.960 -10.348   1.566  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -0.820  -8.389   0.784  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.367  -9.635  -0.334  1.00  0.00           H  
ATOM    878  N   GLY A  56      -0.680 -11.589   2.944  1.00  0.00           N  
ATOM    879  CA  GLY A  56       0.258 -12.687   3.077  1.00  0.00           C  
ATOM    880  C   GLY A  56      -0.335 -13.876   3.807  1.00  0.00           C  
ATOM    881  O   GLY A  56      -1.344 -14.436   3.381  1.00  0.00           O  
ATOM    882  H   GLY A  56      -1.101 -11.206   3.744  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       0.568 -13.006   2.091  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       1.126 -12.339   3.618  1.00  0.00           H  
ATOM    885  N   GLY A  57       0.298 -14.262   4.908  1.00  0.00           N  
ATOM    886  CA  GLY A  57      -0.178 -15.393   5.685  1.00  0.00           C  
ATOM    887  C   GLY A  57      -1.249 -15.006   6.684  1.00  0.00           C  
ATOM    888  O   GLY A  57      -1.423 -13.827   6.991  1.00  0.00           O  
ATOM    889  H   GLY A  57       1.095 -13.773   5.195  1.00  0.00           H  
ATOM    890  HA2 GLY A  57      -0.579 -16.139   5.012  1.00  0.00           H  
ATOM    891  HA3 GLY A  57       0.657 -15.821   6.220  1.00  0.00           H  
ATOM    892  N   ALA A  58      -1.968 -16.000   7.192  1.00  0.00           N  
ATOM    893  CA  ALA A  58      -3.027 -15.759   8.164  1.00  0.00           C  
ATOM    894  C   ALA A  58      -4.064 -14.782   7.620  1.00  0.00           C  
ATOM    895  O   ALA A  58      -5.123 -15.247   7.146  1.00  0.00           O  
ATOM    896  CB  ALA A  58      -2.440 -15.233   9.466  1.00  0.00           C  
ATOM    897  OXT ALA A  58      -3.811 -13.560   7.674  1.00  0.00           O  
ATOM    898  H   ALA A  58      -1.781 -16.920   6.909  1.00  0.00           H  
ATOM    899  HA  ALA A  58      -3.510 -16.701   8.370  1.00  0.00           H  
ATOM    900  HB1 ALA A  58      -2.151 -16.064  10.092  1.00  0.00           H  
ATOM    901  HB2 ALA A  58      -3.180 -14.636   9.978  1.00  0.00           H  
ATOM    902  HB3 ALA A  58      -1.573 -14.625   9.251  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -5.772 -14.671  -0.990  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.643 -13.260  -1.437  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.992 -12.546  -1.406  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.825 -12.751  -2.288  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.080 -13.250  -2.859  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.754 -13.980  -2.999  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.065 -13.628  -4.307  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.618 -13.803  -4.230  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.013 -14.988  -4.175  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.725 -16.107  -4.190  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.309 -15.053  -4.105  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.146 -14.664  -0.021  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.825 -15.102  -1.024  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.426 -15.150  -1.640  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.957 -12.750  -0.777  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.795 -13.718  -3.519  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.935 -12.226  -3.169  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.111 -13.701  -2.178  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.936 -15.045  -2.972  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.455 -14.266  -5.088  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.282 -12.598  -4.546  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.065 -12.993  -4.219  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.723 -16.067  -4.245  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.264 -16.993  -4.147  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.851 -14.213  -4.096  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.764 -15.944  -4.063  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.231 -11.698  -0.389  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.493 -10.965  -0.272  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.750 -10.073  -1.482  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.817  -9.645  -2.160  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -8.317 -10.112   0.987  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -7.189 -10.730   1.739  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.305 -11.388   0.714  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.328 -11.638  -0.141  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -8.087  -9.100   0.700  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -9.231 -10.130   1.566  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.642  -9.959   2.270  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.570 -11.466   2.433  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.532 -10.707   0.390  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.870 -12.292   1.116  1.00  0.00           H  
ATOM     41  N   ASP A   3     -10.021  -9.804  -1.752  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.405  -8.970  -2.886  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.609  -7.665  -2.933  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.935  -7.374  -3.921  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -11.903  -8.657  -2.824  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.651  -9.154  -4.047  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.319  -8.710  -5.166  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -13.567  -9.988  -3.883  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.720 -10.179  -1.177  1.00  0.00           H  
ATOM     50  HA  ASP A   3     -10.205  -9.529  -3.787  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.327  -9.129  -1.951  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -12.041  -7.588  -2.752  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.705  -6.877  -1.867  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -9.020  -5.597  -1.787  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.528  -5.715  -2.101  1.00  0.00           C  
ATOM     56  O   PHE A   4      -6.908  -4.749  -2.547  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.224  -4.997  -0.400  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.520  -5.747   0.691  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.144  -5.669   0.825  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -9.233  -6.528   1.582  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.494  -6.359   1.826  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.588  -7.222   2.586  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -7.216  -7.138   2.709  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.263  -7.153  -1.115  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.474  -4.939  -2.516  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -8.858  -3.991  -0.398  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.279  -4.991  -0.170  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.578  -5.061   0.135  1.00  0.00           H  
ATOM     69  HD2 PHE A   4     -10.307  -6.597   1.485  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.422  -6.290   1.917  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -9.157  -7.829   3.275  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.707  -7.686   3.491  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.950  -6.895  -1.878  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.528  -7.100  -2.156  1.00  0.00           C  
ATOM     75  C   CYS A   5      -5.212  -6.759  -3.613  1.00  0.00           C  
ATOM     76  O   CYS A   5      -4.069  -6.455  -3.955  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -5.112  -8.541  -1.839  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -3.378  -8.923  -2.248  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.487  -7.639  -1.528  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -4.968  -6.427  -1.521  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.239  -8.720  -0.781  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -5.739  -9.220  -2.395  1.00  0.00           H  
ATOM     83  N   LEU A   6      -6.239  -6.793  -4.463  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -6.077  -6.474  -5.879  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.331  -4.988  -6.139  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.758  -4.607  -7.229  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -7.035  -7.316  -6.725  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -7.176  -8.775  -6.291  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -8.383  -9.415  -6.960  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -5.909  -9.551  -6.618  1.00  0.00           C  
ATOM     91  H   LEU A   6      -7.129  -7.030  -4.130  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -5.061  -6.708  -6.158  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -8.012  -6.856  -6.688  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -6.688  -7.300  -7.747  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -7.328  -8.813  -5.223  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -8.188 -10.464  -7.127  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -8.569  -8.929  -7.906  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -9.247  -9.306  -6.322  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -6.168 -10.555  -6.922  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -5.275  -9.592  -5.745  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -5.382  -9.057  -7.422  1.00  0.00           H  
ATOM    102  N   GLU A   7      -6.073  -4.154  -5.135  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.279  -2.714  -5.261  1.00  0.00           C  
ATOM    104  C   GLU A   7      -4.943  -1.979  -5.383  1.00  0.00           C  
ATOM    105  O   GLU A   7      -4.038  -2.188  -4.576  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -7.060  -2.186  -4.055  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -7.508  -0.742  -4.202  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -7.551  -0.006  -2.877  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -6.498   0.081  -2.211  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -8.640   0.477  -2.501  1.00  0.00           O  
ATOM    111  H   GLU A   7      -5.739  -4.514  -4.287  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -6.857  -2.543  -6.157  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.939  -2.799  -3.913  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -6.434  -2.259  -3.176  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -6.818  -0.230  -4.857  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -8.496  -0.726  -4.639  1.00  0.00           H  
ATOM    117  N   PRO A   8      -4.802  -1.094  -6.390  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -3.567  -0.326  -6.599  1.00  0.00           C  
ATOM    119  C   PRO A   8      -3.278   0.637  -5.451  1.00  0.00           C  
ATOM    120  O   PRO A   8      -4.166   0.958  -4.661  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -3.838   0.452  -7.891  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -5.323   0.510  -8.001  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -5.833  -0.763  -7.391  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -2.717  -0.976  -6.740  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -3.409   1.441  -7.816  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -3.402  -0.072  -8.728  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -5.698   1.364  -7.457  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -5.612   0.571  -9.041  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -6.792  -0.595  -6.918  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -5.909  -1.538  -8.139  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.025   1.122  -5.350  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.621   2.061  -4.292  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.236   3.444  -4.484  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.402   3.908  -5.611  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -0.099   2.123  -4.444  1.00  0.00           C  
ATOM    136  CG  PRO A   9       0.145   1.810  -5.878  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.907   0.806  -6.260  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -1.873   1.685  -3.311  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       0.254   3.110  -4.184  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       0.360   1.389  -3.797  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.041   2.708  -6.473  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       1.131   1.386  -6.001  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.199   0.941  -7.294  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.545  -0.199  -6.094  1.00  0.00           H  
ATOM    145  N   TYR A  10      -2.578   4.096  -3.376  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -3.184   5.428  -3.422  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.329   6.448  -2.665  1.00  0.00           C  
ATOM    148  O   TYR A  10      -2.093   6.309  -1.465  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.594   5.375  -2.829  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.426   6.601  -3.132  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -5.931   6.826  -4.407  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -5.695   7.540  -2.145  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -6.681   7.951  -4.689  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.444   8.669  -2.419  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -6.935   8.870  -3.692  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -7.680   9.996  -3.968  1.00  0.00           O  
ATOM    157  H   TYR A  10      -2.426   3.672  -2.506  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -3.251   5.733  -4.459  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -5.111   4.517  -3.232  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.524   5.276  -1.756  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -5.732   6.105  -5.185  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -5.310   7.379  -1.149  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -7.065   8.108  -5.686  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -6.639   9.390  -1.639  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -7.745  10.115  -4.919  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.867   7.470  -3.382  1.00  0.00           N  
ATOM    167  CA  THR A  11      -1.027   8.517  -2.796  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.838   9.762  -2.430  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.327  10.666  -1.769  1.00  0.00           O  
ATOM    170  CB  THR A  11       0.071   8.904  -3.788  1.00  0.00           C  
ATOM    171  OG1 THR A  11       0.906   7.795  -4.071  1.00  0.00           O  
ATOM    172  CG2 THR A  11       0.954  10.032  -3.304  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.090   7.519  -4.335  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.562   8.117  -1.899  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.392   9.222  -4.712  1.00  0.00           H  
ATOM    176  HG1 THR A  11       1.234   7.864  -4.972  1.00  0.00           H  
ATOM    177 HG21 THR A  11       0.431  10.971  -3.407  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.859  10.059  -3.893  1.00  0.00           H  
ATOM    179 HG23 THR A  11       1.205   9.873  -2.265  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.095   9.813  -2.861  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -3.937  10.944  -2.565  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.402  12.249  -3.131  1.00  0.00           C  
ATOM    183  O   GLY A  12      -2.245  12.321  -3.547  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.456   9.082  -3.373  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -4.920  10.764  -2.976  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.015  11.021  -1.500  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.237  13.307  -3.179  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.844  14.613  -3.717  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.951  15.410  -2.765  1.00  0.00           C  
ATOM    190  O   PRO A  13      -2.410  16.450  -3.141  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -5.181  15.348  -3.924  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -6.254  14.348  -3.626  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -5.635  13.313  -2.733  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.342  14.508  -4.664  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -5.237  16.192  -3.252  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -5.244  15.694  -4.945  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -7.076  14.834  -3.120  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -6.597  13.895  -4.544  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -5.714  13.609  -1.696  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -6.100  12.349  -2.894  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.808  14.930  -1.534  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.986  15.613  -0.540  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.564  15.828  -1.043  1.00  0.00           C  
ATOM    204  O   CYS A  14      -0.200  15.380  -2.131  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -1.970  14.826   0.769  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.414  15.140   1.832  1.00  0.00           S  
ATOM    207  H   CYS A  14      -3.268  14.102  -1.285  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.423  16.581  -0.352  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -1.952  13.766   0.546  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -1.085  15.087   1.329  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.224  16.539  -0.247  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.605  16.845  -0.606  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.595  16.333   0.441  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.648  16.935   0.655  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.775  18.356  -0.786  1.00  0.00           C  
ATOM    216  CG  ARG A  15       2.527  18.741  -2.050  1.00  0.00           C  
ATOM    217  CD  ARG A  15       1.575  18.977  -3.213  1.00  0.00           C  
ATOM    218  NE  ARG A  15       1.727  17.966  -4.256  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       0.745  17.587  -5.073  1.00  0.00           C  
ATOM    220  NH1 ARG A  15      -0.458  18.140  -4.982  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       0.971  16.655  -5.988  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.142  16.879   0.596  1.00  0.00           H  
ATOM    223  HA  ARG A  15       1.816  16.358  -1.547  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       0.797  18.812  -0.822  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       2.314  18.751   0.063  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       3.083  19.647  -1.865  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       3.209  17.944  -2.310  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       0.562  18.951  -2.842  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       1.779  19.951  -3.635  1.00  0.00           H  
ATOM    230  HE  ARG A  15       2.606  17.544  -4.352  1.00  0.00           H  
ATOM    231 HH11 ARG A  15      -0.636  18.847  -4.297  1.00  0.00           H  
ATOM    232 HH12 ARG A  15      -1.190  17.847  -5.597  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       1.875  16.236  -6.063  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       0.235  16.369  -6.601  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.267  15.213   1.078  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.149  14.627   2.086  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.128  13.648   1.431  1.00  0.00           C  
ATOM    238  O   VAL A  16       4.091  13.441   0.218  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.363  13.895   3.203  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.164  13.887   4.496  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       0.993  14.526   3.441  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.424  14.765   0.857  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.713  15.431   2.537  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.214  12.871   2.894  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       2.501  14.041   5.333  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       3.899  14.678   4.467  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       3.665  12.936   4.602  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       1.104  15.405   4.059  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       0.350  13.812   3.941  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.549  14.803   2.496  1.00  0.00           H  
ATOM    251  N   ARG A  17       5.010  13.059   2.238  1.00  0.00           N  
ATOM    252  CA  ARG A  17       6.002  12.108   1.736  1.00  0.00           C  
ATOM    253  C   ARG A  17       6.070  10.880   2.641  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.898  10.816   3.549  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.384  12.765   1.661  1.00  0.00           C  
ATOM    256  CG  ARG A  17       7.464  13.914   0.670  1.00  0.00           C  
ATOM    257  CD  ARG A  17       8.886  14.434   0.536  1.00  0.00           C  
ATOM    258  NE  ARG A  17       9.758  13.474  -0.138  1.00  0.00           N  
ATOM    259  CZ  ARG A  17       9.676  13.177  -1.434  1.00  0.00           C  
ATOM    260  NH1 ARG A  17       8.765  13.762  -2.202  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      10.507  12.291  -1.966  1.00  0.00           N  
ATOM    262  H   ARG A  17       5.001  13.273   3.191  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.703  11.798   0.745  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.642  13.143   2.639  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       8.108  12.018   1.371  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       7.125  13.570  -0.295  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       6.827  14.717   1.012  1.00  0.00           H  
ATOM    268  HD2 ARG A  17       8.870  15.351  -0.032  1.00  0.00           H  
ATOM    269  HD3 ARG A  17       9.278  14.629   1.523  1.00  0.00           H  
ATOM    270  HE  ARG A  17      10.440  13.025   0.404  1.00  0.00           H  
ATOM    271 HH11 ARG A  17       8.134  14.429  -1.810  1.00  0.00           H  
ATOM    272 HH12 ARG A  17       8.712  13.534  -3.174  1.00  0.00           H  
ATOM    273 HH21 ARG A  17      11.196  11.845  -1.394  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      10.444  12.069  -2.939  1.00  0.00           H  
ATOM    275  N   ILE A  18       5.197   9.908   2.388  1.00  0.00           N  
ATOM    276  CA  ILE A  18       5.161   8.689   3.189  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.480   7.459   2.336  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.785   7.170   1.366  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.777   8.516   3.859  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.522   9.646   4.862  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.661   7.167   4.553  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       2.249   9.472   5.666  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.561  10.011   1.646  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.906   8.778   3.967  1.00  0.00           H  
ATOM    285  HB  ILE A  18       3.025   8.557   3.086  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       4.347   9.694   5.556  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       3.452  10.583   4.331  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       2.661   6.779   4.413  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       3.855   7.287   5.608  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       4.375   6.476   4.132  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.560  10.269   5.428  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       2.484   9.501   6.721  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       1.797   8.521   5.425  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.529   6.735   2.713  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.923   5.531   1.995  1.00  0.00           C  
ATOM    296  C   ILE A  19       6.121   4.343   2.512  1.00  0.00           C  
ATOM    297  O   ILE A  19       6.547   3.643   3.432  1.00  0.00           O  
ATOM    298  CB  ILE A  19       8.432   5.247   2.164  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       9.260   6.404   1.604  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.818   3.941   1.480  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.346   7.593   2.535  1.00  0.00           C  
ATOM    302  H   ILE A  19       7.040   7.006   3.501  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.709   5.680   0.946  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.637   5.148   3.220  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      10.266   6.058   1.416  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       8.820   6.737   0.676  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       8.556   3.991   0.434  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       8.291   3.121   1.945  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       9.882   3.785   1.578  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       8.403   8.118   2.534  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      10.130   8.256   2.201  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       9.567   7.250   3.536  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.943   4.141   1.934  1.00  0.00           N  
ATOM    314  CA  ARG A  20       4.059   3.058   2.358  1.00  0.00           C  
ATOM    315  C   ARG A  20       4.274   1.786   1.554  1.00  0.00           C  
ATOM    316  O   ARG A  20       5.113   1.739   0.654  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.603   3.500   2.257  1.00  0.00           C  
ATOM    318  CG  ARG A  20       2.280   4.691   3.137  1.00  0.00           C  
ATOM    319  CD  ARG A  20       2.128   4.291   4.598  1.00  0.00           C  
ATOM    320  NE  ARG A  20       3.400   4.312   5.322  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       3.599   4.961   6.469  1.00  0.00           C  
ATOM    322  NH1 ARG A  20       2.635   5.699   7.009  1.00  0.00           N  
ATOM    323  NH2 ARG A  20       4.775   4.879   7.076  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.654   4.748   1.220  1.00  0.00           H  
ATOM    325  HA  ARG A  20       4.282   2.844   3.390  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.390   3.768   1.232  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.963   2.680   2.548  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       3.074   5.413   3.050  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       1.356   5.129   2.798  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       1.440   4.970   5.072  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       1.727   3.293   4.636  1.00  0.00           H  
ATOM    332  HE  ARG A  20       4.143   3.799   4.943  1.00  0.00           H  
ATOM    333 HH11 ARG A  20       1.748   5.774   6.558  1.00  0.00           H  
ATOM    334 HH12 ARG A  20       2.801   6.183   7.868  1.00  0.00           H  
ATOM    335 HH21 ARG A  20       5.509   4.332   6.673  1.00  0.00           H  
ATOM    336 HH22 ARG A  20       4.929   5.364   7.937  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.510   0.750   1.903  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.611  -0.542   1.238  1.00  0.00           C  
ATOM    339  C   TYR A  21       2.275  -0.964   0.633  1.00  0.00           C  
ATOM    340  O   TYR A  21       1.220  -0.744   1.222  1.00  0.00           O  
ATOM    341  CB  TYR A  21       4.054  -1.606   2.242  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.547  -1.810   2.310  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       6.346  -0.975   3.078  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       6.155  -2.842   1.615  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       7.710  -1.165   3.148  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       7.519  -3.038   1.679  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       8.291  -2.197   2.447  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.652  -2.390   2.516  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.865   0.856   2.636  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.350  -0.462   0.457  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.717  -1.320   3.226  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.603  -2.551   1.975  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       5.886  -0.166   3.625  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       5.546  -3.500   1.012  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       8.317  -0.505   3.751  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       7.974  -3.848   1.129  1.00  0.00           H  
ATOM    357  HH  TYR A  21      10.038  -2.256   1.648  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.337  -1.603  -0.528  1.00  0.00           N  
ATOM    359  CA  PHE A  22       1.137  -2.097  -1.195  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.426  -3.427  -1.864  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.570  -3.869  -1.909  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.609  -1.101  -2.224  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.375  -1.098  -3.519  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.643  -0.541  -3.592  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.826  -1.663  -4.661  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.350  -0.548  -4.780  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.528  -1.671  -5.853  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       2.791  -1.114  -5.912  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.212  -1.770  -0.936  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.381  -2.247  -0.438  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.418  -1.347  -2.452  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.647  -0.119  -1.804  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       3.079  -0.099  -2.709  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.160  -2.098  -4.615  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       4.336  -0.111  -4.826  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       1.090  -2.113  -6.735  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       3.342  -1.123  -6.841  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.386  -4.054  -2.387  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.529  -5.347  -3.057  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.492  -5.201  -4.578  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.580  -5.116  -5.176  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.576  -6.304  -2.602  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.501  -7.656  -3.270  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.401  -8.618  -2.832  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.322  -7.965  -4.347  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.479  -9.852  -3.449  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.249  -9.197  -4.968  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.347 -10.137  -4.514  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.271 -11.365  -5.130  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.499  -3.637  -2.324  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.487  -5.772  -2.774  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.494  -6.458  -1.532  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.544  -5.871  -2.828  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.047  -8.392  -1.997  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.028  -7.227  -4.698  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.185 -10.589  -3.094  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -1.895  -9.420  -5.804  1.00  0.00           H  
ATOM    398  HH  TYR A  23       0.644 -11.660  -5.143  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.669  -5.198  -5.201  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.765  -5.085  -6.648  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.259  -6.361  -7.317  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.740  -7.456  -7.023  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.214  -4.813  -7.047  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.361  -4.475  -8.518  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.576  -5.356  -9.348  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       3.244  -3.195  -8.850  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.495  -5.287  -4.678  1.00  0.00           H  
ATOM    408  HA  ASN A  24       1.150  -4.253  -6.961  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.586  -3.980  -6.464  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       3.811  -5.691  -6.836  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       3.071  -2.543  -8.127  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       3.337  -2.952  -9.805  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.283  -6.217  -8.210  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.291  -7.365  -8.908  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.500  -7.722 -10.165  1.00  0.00           C  
ATOM    416  O   ALA A  25       0.028  -8.486 -11.008  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.745  -7.093  -9.261  1.00  0.00           C  
ATOM    418  H   ALA A  25      -0.064  -5.320  -8.398  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.264  -8.210  -8.231  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -2.378  -7.396  -8.439  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -2.013  -7.651 -10.145  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -1.880  -6.038  -9.448  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.711  -7.186 -10.275  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.578  -7.465 -11.415  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.788  -8.257 -10.944  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.276  -9.150 -11.636  1.00  0.00           O  
ATOM    427  CB  LYS A  26       3.020  -6.163 -12.088  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.264  -5.857 -13.371  1.00  0.00           C  
ATOM    429  CD  LYS A  26       2.859  -4.662 -14.098  1.00  0.00           C  
ATOM    430  CE  LYS A  26       3.872  -5.096 -15.145  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       4.932  -4.071 -15.351  1.00  0.00           N  
ATOM    432  H   LYS A  26       2.040  -6.603  -9.562  1.00  0.00           H  
ATOM    433  HA  LYS A  26       2.022  -8.063 -12.126  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       2.863  -5.345 -11.402  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       4.072  -6.230 -12.324  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       2.311  -6.719 -14.020  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       1.233  -5.643 -13.128  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       2.065  -4.116 -14.585  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       3.350  -4.024 -13.378  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       4.333  -6.017 -14.821  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       3.355  -5.262 -16.079  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       5.766  -4.298 -14.772  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       4.579  -3.132 -15.078  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       5.213  -4.045 -16.352  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.245  -7.931  -9.741  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.376  -8.609  -9.130  1.00  0.00           C  
ATOM    447  C   ALA A  27       4.894  -9.576  -8.053  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.660 -10.408  -7.564  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.346  -7.592  -8.542  1.00  0.00           C  
ATOM    450  H   ALA A  27       3.794  -7.221  -9.238  1.00  0.00           H  
ATOM    451  HA  ALA A  27       5.892  -9.164  -9.900  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       6.163  -6.623  -8.985  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       7.360  -7.897  -8.754  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       6.203  -7.533  -7.475  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.609  -9.469  -7.689  1.00  0.00           N  
ATOM    456  CA  GLY A  28       3.044 -10.338  -6.696  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.573 -10.097  -5.300  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.205 -10.795  -4.354  1.00  0.00           O  
ATOM    459  H   GLY A  28       3.044  -8.808  -8.108  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       1.973 -10.218  -6.692  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.279 -11.322  -6.985  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.442  -9.117  -5.180  1.00  0.00           N  
ATOM    463  CA  LEU A  29       5.044  -8.772  -3.899  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.628  -7.374  -3.455  1.00  0.00           C  
ATOM    465  O   LEU A  29       4.117  -6.583  -4.250  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.569  -8.854  -3.991  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.127 -10.228  -4.363  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       8.482 -10.087  -5.038  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       7.233 -11.111  -3.130  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.686  -8.616  -5.979  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.699  -9.486  -3.169  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       6.903  -8.140  -4.731  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       6.981  -8.572  -3.033  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.455 -10.706  -5.063  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       9.263 -10.257  -4.313  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       8.579  -9.092  -5.445  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       8.566 -10.811  -5.834  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       6.243 -11.330  -2.756  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       7.800 -10.599  -2.367  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       7.731 -12.034  -3.389  1.00  0.00           H  
ATOM    481  N   CYS A  30       4.851  -7.074  -2.181  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.501  -5.783  -1.634  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.636  -4.783  -1.848  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.762  -5.006  -1.404  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.189  -5.930  -0.145  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.502  -6.523   0.212  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.259  -7.737  -1.591  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.624  -5.435  -2.148  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       4.882  -6.638   0.289  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.312  -4.976   0.333  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.336  -3.684  -2.537  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.342  -2.662  -2.810  1.00  0.00           C  
ATOM    493  C   GLN A  31       6.043  -1.367  -2.064  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.998  -1.227  -1.430  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.436  -2.382  -4.312  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.949  -3.561  -5.125  1.00  0.00           C  
ATOM    497  CD  GLN A  31       6.288  -3.667  -6.485  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       5.520  -2.792  -6.886  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       6.584  -4.743  -7.205  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.422  -3.560  -2.870  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.291  -3.043  -2.468  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.458  -2.116  -4.677  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       7.105  -1.549  -4.468  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       8.014  -3.446  -5.270  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       6.759  -4.471  -4.579  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       7.204  -5.400  -6.822  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       6.173  -4.837  -8.090  1.00  0.00           H  
ATOM    508  N   THR A  32       6.974  -0.423  -2.155  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.837   0.873  -1.492  1.00  0.00           C  
ATOM    510  C   THR A  32       6.406   1.966  -2.465  1.00  0.00           C  
ATOM    511  O   THR A  32       6.635   1.866  -3.670  1.00  0.00           O  
ATOM    512  CB  THR A  32       8.168   1.282  -0.855  1.00  0.00           C  
ATOM    513  OG1 THR A  32       9.225   1.160  -1.789  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.541   0.469   0.362  1.00  0.00           C  
ATOM    515  H   THR A  32       7.777  -0.604  -2.685  1.00  0.00           H  
ATOM    516  HA  THR A  32       6.092   0.776  -0.722  1.00  0.00           H  
ATOM    517  HB  THR A  32       8.105   2.319  -0.552  1.00  0.00           H  
ATOM    518  HG1 THR A  32       9.296   1.968  -2.303  1.00  0.00           H  
ATOM    519 HG21 THR A  32       9.472   0.840   0.770  1.00  0.00           H  
ATOM    520 HG22 THR A  32       8.660  -0.567   0.080  1.00  0.00           H  
ATOM    521 HG23 THR A  32       7.764   0.558   1.105  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.808   3.029  -1.925  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.381   4.164  -2.746  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.336   5.454  -1.930  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.336   5.430  -0.698  1.00  0.00           O  
ATOM    526  CB  PHE A  33       4.028   3.901  -3.410  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.914   3.603  -2.451  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.980   2.508  -1.605  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.795   4.417  -2.402  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.948   2.230  -0.730  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.762   4.146  -1.526  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.838   3.050  -0.690  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.671   3.059  -0.952  1.00  0.00           H  
ATOM    534  HA  PHE A  33       6.125   4.290  -3.523  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.745   4.774  -3.980  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       4.128   3.063  -4.079  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.847   1.865  -1.636  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.736   5.275  -3.056  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       2.011   1.375  -0.076  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.106   4.790  -1.498  1.00  0.00           H  
ATOM    541  HZ  PHE A  33       0.031   2.833  -0.008  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.322   6.579  -2.642  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.311   7.900  -2.024  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.893   8.388  -1.741  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.378   9.271  -2.425  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.032   8.928  -2.917  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.153  10.269  -2.210  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.404   8.408  -3.323  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.335   6.516  -3.613  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.849   7.834  -1.090  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.447   9.069  -3.814  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       6.310  11.048  -2.941  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       6.989  10.243  -1.528  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       5.246  10.469  -1.661  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       7.307   7.409  -3.724  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       8.052   8.388  -2.460  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       7.828   9.056  -4.076  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.287   7.818  -0.712  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.928   8.181  -0.297  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.919   9.575   0.344  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.903   9.980   0.962  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.405   7.115   0.673  1.00  0.00           C  
ATOM    563  CG  TYR A  35       0.217   7.526   1.505  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -0.878   8.127   0.932  1.00  0.00           C  
ATOM    565  CD2 TYR A  35       0.199   7.293   2.862  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -1.973   8.485   1.692  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -0.886   7.648   3.632  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -1.971   8.240   3.040  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -3.064   8.592   3.801  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.776   7.133  -0.204  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.303   8.191  -1.182  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       1.117   6.241   0.108  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       2.196   6.850   1.352  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.867   8.310  -0.120  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       1.053   6.834   3.317  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.818   8.967   1.236  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -0.885   7.450   4.691  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -2.812   8.642   4.726  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.825  10.325   0.173  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.774  11.672   0.720  1.00  0.00           C  
ATOM    581  C   GLY A  36      -0.227  11.884   1.849  1.00  0.00           C  
ATOM    582  O   GLY A  36      -0.684  13.001   2.056  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.073   9.976  -0.347  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.754  11.912   1.094  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.539  12.358  -0.082  1.00  0.00           H  
ATOM    586  N   GLY A  37      -0.550  10.845   2.602  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.467  11.005   3.715  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.851  11.484   3.333  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.584  12.007   4.172  1.00  0.00           O  
ATOM    590  H   GLY A  37      -0.145   9.976   2.427  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.569  10.068   4.214  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -1.036  11.710   4.396  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.216  11.303   2.078  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -4.536  11.720   1.606  1.00  0.00           C  
ATOM    595  C   CYS A  38      -5.406  10.523   1.229  1.00  0.00           C  
ATOM    596  O   CYS A  38      -5.042   9.719   0.371  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -4.413  12.665   0.410  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -4.955  14.368   0.764  1.00  0.00           S  
ATOM    599  H   CYS A  38      -2.588  10.881   1.460  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.019  12.250   2.415  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -3.384  12.704   0.095  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -5.018  12.289  -0.402  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.566  10.424   1.876  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.516   9.341   1.622  1.00  0.00           C  
ATOM    605  C   ARG A  39      -6.817   7.982   1.532  1.00  0.00           C  
ATOM    606  O   ARG A  39      -7.001   7.240   0.566  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.307   9.617   0.337  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.813   9.502   0.513  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.212   8.098   0.934  1.00  0.00           C  
ATOM    610  NE  ARG A  39     -10.170   7.932   2.385  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -11.174   8.249   3.198  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -12.299   8.757   2.712  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -11.050   8.062   4.505  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.794  11.103   2.543  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -8.209   9.313   2.453  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.084  10.616  -0.006  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -8.002   8.912  -0.420  1.00  0.00           H  
ATOM    618  HG2 ARG A  39     -10.133  10.200   1.272  1.00  0.00           H  
ATOM    619  HG3 ARG A  39     -10.297   9.738  -0.424  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -11.214   7.899   0.585  1.00  0.00           H  
ATOM    621  HD3 ARG A  39      -9.528   7.394   0.483  1.00  0.00           H  
ATOM    622  HE  ARG A  39      -9.349   7.565   2.773  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.398   8.907   1.728  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -13.050   8.990   3.329  1.00  0.00           H  
ATOM    625 HH21 ARG A  39     -10.202   7.685   4.877  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -11.803   8.297   5.119  1.00  0.00           H  
ATOM    627  N   ALA A  40      -6.021   7.657   2.552  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.306   6.380   2.591  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.236   5.224   2.218  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.299   5.056   2.819  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -4.706   6.149   3.972  1.00  0.00           C  
ATOM    632  H   ALA A  40      -5.921   8.286   3.298  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.497   6.426   1.878  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -5.251   6.725   4.704  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -3.671   6.456   3.970  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -4.769   5.099   4.222  1.00  0.00           H  
ATOM    637  N   LYS A  41      -5.841   4.438   1.219  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.655   3.311   0.773  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.247   2.018   1.472  1.00  0.00           C  
ATOM    640  O   LYS A  41      -5.220   1.962   2.149  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.558   3.139  -0.742  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.362   4.164  -1.522  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -8.731   3.626  -1.906  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -9.686   4.746  -2.283  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -9.282   5.422  -3.545  1.00  0.00           N  
ATOM    646  H   LYS A  41      -4.990   4.624   0.771  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.680   3.529   1.033  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.522   3.223  -1.039  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -6.919   2.156  -1.005  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -7.491   5.046  -0.913  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -6.823   4.419  -2.420  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -8.622   2.962  -2.749  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -9.142   3.081  -1.067  1.00  0.00           H  
ATOM    654  HE2 LYS A  41     -10.675   4.332  -2.409  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -9.702   5.473  -1.485  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.256   4.734  -4.326  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -8.337   5.843  -3.439  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41      -9.961   6.173  -3.780  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.066   0.982   1.309  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -6.809  -0.314   1.935  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.456  -0.891   1.529  1.00  0.00           C  
ATOM    662  O   ARG A  42      -4.768  -1.496   2.352  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -7.920  -1.311   1.589  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.195  -1.089   2.385  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.258  -2.122   2.045  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -11.374  -1.534   1.308  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -12.587  -2.078   1.240  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -12.844  -3.227   1.853  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -13.546  -1.473   0.552  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.873   1.096   0.764  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -6.808  -0.162   3.004  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -8.156  -1.226   0.536  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -7.565  -2.316   1.794  1.00  0.00           H  
ATOM    674  HG2 ARG A  42      -8.967  -1.159   3.438  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.580  -0.104   2.163  1.00  0.00           H  
ATOM    676  HD2 ARG A  42      -9.808  -2.898   1.443  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -10.629  -2.552   2.965  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -11.212  -0.688   0.843  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -12.126  -3.690   2.372  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -13.758  -3.629   1.796  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -13.358  -0.608   0.085  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -14.457  -1.880   0.501  1.00  0.00           H  
ATOM    683  N   ASN A  43      -5.080  -0.731   0.263  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.805  -1.262  -0.206  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.684  -0.263   0.022  1.00  0.00           C  
ATOM    686  O   ASN A  43      -1.936   0.090  -0.889  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.886  -1.655  -1.682  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -2.948  -2.790  -2.031  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -2.166  -2.699  -2.976  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -3.028  -3.867  -1.270  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.667  -0.257  -0.362  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.591  -2.133   0.383  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.894  -1.962  -1.913  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.626  -0.807  -2.284  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -3.678  -3.861  -0.541  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -2.433  -4.621  -1.465  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.580   0.174   1.263  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.568   1.125   1.674  1.00  0.00           C  
ATOM    699  C   ASN A  44      -1.219   0.887   3.141  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.810   1.491   4.037  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -2.087   2.549   1.461  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -1.273   3.577   2.207  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -0.118   3.835   1.872  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -1.874   4.163   3.229  1.00  0.00           N  
ATOM    705  H   ASN A  44      -3.206  -0.161   1.932  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.688   0.969   1.068  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -2.058   2.786   0.408  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -3.108   2.606   1.810  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -2.802   3.903   3.433  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -1.369   4.822   3.743  1.00  0.00           H  
ATOM    711  N   PHE A  45      -0.268  -0.013   3.379  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.144  -0.356   4.736  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.283   0.526   5.212  1.00  0.00           C  
ATOM    714  O   PHE A  45       1.875   1.265   4.431  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.558  -1.827   4.797  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.444  -2.732   4.140  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.558  -3.177   4.833  1.00  0.00           C  
ATOM    718  CD2 PHE A  45      -0.284  -3.112   2.818  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.493  -3.989   4.218  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -1.217  -3.919   2.197  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -2.323  -4.358   2.897  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.158  -0.465   2.623  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.706  -0.207   5.387  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.506  -1.953   4.293  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       0.660  -2.127   5.829  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.692  -2.889   5.865  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       0.581  -2.772   2.271  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.358  -4.330   4.767  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -1.082  -4.208   1.165  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -3.053  -4.987   2.413  1.00  0.00           H  
ATOM    731  N   LYS A  46       1.586   0.441   6.501  1.00  0.00           N  
ATOM    732  CA  LYS A  46       2.658   1.231   7.085  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.015   0.591   6.809  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.041   1.271   6.802  1.00  0.00           O  
ATOM    735  CB  LYS A  46       2.443   1.386   8.593  1.00  0.00           C  
ATOM    736  CG  LYS A  46       2.613   2.813   9.088  1.00  0.00           C  
ATOM    737  CD  LYS A  46       2.890   2.859  10.582  1.00  0.00           C  
ATOM    738  CE  LYS A  46       4.108   3.713  10.895  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       5.338   2.888  11.047  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.076  -0.170   7.072  1.00  0.00           H  
ATOM    741  HA  LYS A  46       2.636   2.209   6.626  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       1.442   1.063   8.838  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       3.151   0.760   9.116  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       3.439   3.268   8.563  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       1.707   3.364   8.882  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       2.033   3.277  11.085  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       3.065   1.854  10.938  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       4.255   4.417  10.089  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       3.929   4.251  11.814  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       6.163   3.502  11.207  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       5.501   2.327  10.185  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46       5.238   2.241  11.854  1.00  0.00           H  
ATOM    753  N   SER A  47       4.015  -0.720   6.583  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.252  -1.441   6.313  1.00  0.00           C  
ATOM    755  C   SER A  47       4.984  -2.774   5.627  1.00  0.00           C  
ATOM    756  O   SER A  47       3.853  -3.264   5.607  1.00  0.00           O  
ATOM    757  CB  SER A  47       6.008  -1.689   7.617  1.00  0.00           C  
ATOM    758  OG  SER A  47       5.138  -1.623   8.732  1.00  0.00           O  
ATOM    759  H   SER A  47       3.168  -1.213   6.600  1.00  0.00           H  
ATOM    760  HA  SER A  47       5.861  -0.829   5.665  1.00  0.00           H  
ATOM    761  HB2 SER A  47       6.462  -2.669   7.587  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.776  -0.946   7.730  1.00  0.00           H  
ATOM    763  HG  SER A  47       5.654  -1.594   9.541  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.043  -3.366   5.083  1.00  0.00           N  
ATOM    765  CA  ALA A  48       5.934  -4.653   4.413  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.336  -5.694   5.352  1.00  0.00           C  
ATOM    767  O   ALA A  48       4.734  -6.671   4.908  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.298  -5.110   3.914  1.00  0.00           C  
ATOM    769  H   ALA A  48       6.919  -2.932   5.146  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.283  -4.531   3.559  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       7.550  -6.056   4.367  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       8.044  -4.375   4.180  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       7.269  -5.221   2.841  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.504  -5.477   6.656  1.00  0.00           N  
ATOM    775  CA  GLU A  49       4.978  -6.401   7.653  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.457  -6.393   7.652  1.00  0.00           C  
ATOM    777  O   GLU A  49       2.824  -7.442   7.543  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.509  -6.054   9.045  1.00  0.00           C  
ATOM    779  CG  GLU A  49       5.224  -4.623   9.478  1.00  0.00           C  
ATOM    780  CD  GLU A  49       5.962  -4.238  10.746  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       6.539  -5.136  11.395  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       5.962  -3.038  11.092  1.00  0.00           O  
ATOM    783  H   GLU A  49       5.992  -4.677   6.953  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.311  -7.391   7.383  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       5.055  -6.720   9.764  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       6.578  -6.203   9.054  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       5.526  -3.953   8.689  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       4.165  -4.518   9.652  1.00  0.00           H  
ATOM    789  N   ASP A  50       2.868  -5.208   7.757  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.417  -5.087   7.746  1.00  0.00           C  
ATOM    791  C   ASP A  50       0.879  -5.610   6.421  1.00  0.00           C  
ATOM    792  O   ASP A  50      -0.182  -6.232   6.363  1.00  0.00           O  
ATOM    793  CB  ASP A  50       0.995  -3.631   7.954  1.00  0.00           C  
ATOM    794  CG  ASP A  50       0.455  -3.380   9.349  1.00  0.00           C  
ATOM    795  OD1 ASP A  50      -0.314  -4.228   9.850  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       0.802  -2.335   9.941  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.418  -4.401   7.829  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.023  -5.692   8.550  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       1.848  -2.987   7.799  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.223  -3.381   7.240  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.642  -5.367   5.358  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.276  -5.823   4.026  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.208  -7.339   4.002  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.156  -7.928   3.753  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.321  -5.350   3.018  1.00  0.00           C  
ATOM    806  SG  CYS A  51       1.679  -5.045   1.337  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.486  -4.881   5.475  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.305  -5.410   3.773  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       2.759  -4.432   3.375  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.095  -6.102   2.944  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.346  -7.968   4.280  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.423  -9.423   4.299  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.412  -9.994   5.282  1.00  0.00           C  
ATOM    814  O   LEU A  52       0.864 -11.075   5.073  1.00  0.00           O  
ATOM    815  CB  LEU A  52       3.834  -9.887   4.667  1.00  0.00           C  
ATOM    816  CG  LEU A  52       4.920  -9.528   3.652  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.299  -9.767   4.244  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       4.738 -10.332   2.374  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.150  -7.437   4.483  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.179  -9.776   3.307  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.098  -9.446   5.618  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       3.819 -10.959   4.779  1.00  0.00           H  
ATOM    823  HG  LEU A  52       4.840  -8.479   3.403  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.605 -10.784   4.045  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       6.267  -9.604   5.310  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       7.007  -9.085   3.796  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       5.325  -9.887   1.583  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       3.695 -10.331   2.092  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       5.065 -11.348   2.538  1.00  0.00           H  
ATOM    830  N   ARG A  53       1.151  -9.251   6.347  1.00  0.00           N  
ATOM    831  CA  ARG A  53       0.183  -9.681   7.342  1.00  0.00           C  
ATOM    832  C   ARG A  53      -1.222  -9.608   6.757  1.00  0.00           C  
ATOM    833  O   ARG A  53      -2.112 -10.359   7.156  1.00  0.00           O  
ATOM    834  CB  ARG A  53       0.278  -8.811   8.597  1.00  0.00           C  
ATOM    835  CG  ARG A  53       1.396  -9.229   9.540  1.00  0.00           C  
ATOM    836  CD  ARG A  53       0.862  -9.696  10.887  1.00  0.00           C  
ATOM    837  NE  ARG A  53       1.052 -11.133  11.077  1.00  0.00           N  
ATOM    838  CZ  ARG A  53       1.239 -11.710  12.263  1.00  0.00           C  
ATOM    839  NH1 ARG A  53       1.250 -10.983  13.373  1.00  0.00           N  
ATOM    840  NH2 ARG A  53       1.411 -13.022  12.339  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.605  -8.390   6.458  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.404 -10.706   7.603  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       0.450  -7.788   8.298  1.00  0.00           H  
ATOM    844  HB3 ARG A  53      -0.659  -8.868   9.131  1.00  0.00           H  
ATOM    845  HG2 ARG A  53       1.951 -10.035   9.086  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       2.049  -8.385   9.696  1.00  0.00           H  
ATOM    847  HD2 ARG A  53       1.386  -9.166  11.667  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -0.192  -9.469  10.943  1.00  0.00           H  
ATOM    849  HE  ARG A  53       1.043 -11.699  10.277  1.00  0.00           H  
ATOM    850 HH11 ARG A  53       1.118  -9.994  13.327  1.00  0.00           H  
ATOM    851 HH12 ARG A  53       1.390 -11.426  14.259  1.00  0.00           H  
ATOM    852 HH21 ARG A  53       1.401 -13.577  11.507  1.00  0.00           H  
ATOM    853 HH22 ARG A  53       1.554 -13.458  13.227  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.416  -8.696   5.803  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.714  -8.524   5.167  1.00  0.00           C  
ATOM    856  C   THR A  54      -2.908  -9.486   3.991  1.00  0.00           C  
ATOM    857  O   THR A  54      -3.851 -10.276   3.982  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.875  -7.080   4.701  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.679  -6.186   5.782  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.236  -6.798   4.113  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.667  -8.120   5.524  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.476  -8.731   5.906  1.00  0.00           H  
ATOM    863  HB  THR A  54      -2.134  -6.866   3.943  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -1.788  -5.832   5.747  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.779  -6.126   4.762  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -4.784  -7.724   4.012  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.117  -6.344   3.143  1.00  0.00           H  
ATOM    868  N   CYS A  55      -2.029  -9.412   2.989  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -2.140 -10.268   1.820  1.00  0.00           C  
ATOM    870  C   CYS A  55      -0.846 -11.039   1.567  1.00  0.00           C  
ATOM    871  O   CYS A  55      -0.483 -11.305   0.422  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -2.487  -9.409   0.610  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -2.859 -10.351  -0.903  1.00  0.00           S  
ATOM    874  H   CYS A  55      -1.301  -8.757   3.025  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -2.940 -10.970   1.994  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -3.355  -8.810   0.845  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.654  -8.754   0.402  1.00  0.00           H  
ATOM    878  N   GLY A  56      -0.152 -11.393   2.643  1.00  0.00           N  
ATOM    879  CA  GLY A  56       1.097 -12.130   2.516  1.00  0.00           C  
ATOM    880  C   GLY A  56       0.960 -13.587   2.918  1.00  0.00           C  
ATOM    881  O   GLY A  56       0.596 -14.430   2.098  1.00  0.00           O  
ATOM    882  H   GLY A  56      -0.490 -11.152   3.531  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       1.431 -12.082   1.488  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       1.845 -11.663   3.144  1.00  0.00           H  
ATOM    885  N   GLY A  57       1.254 -13.884   4.180  1.00  0.00           N  
ATOM    886  CA  GLY A  57       1.157 -15.251   4.662  1.00  0.00           C  
ATOM    887  C   GLY A  57       1.147 -15.337   6.176  1.00  0.00           C  
ATOM    888  O   GLY A  57       0.130 -15.064   6.813  1.00  0.00           O  
ATOM    889  H   GLY A  57       1.542 -13.172   4.788  1.00  0.00           H  
ATOM    890  HA2 GLY A  57       0.247 -15.692   4.281  1.00  0.00           H  
ATOM    891  HA3 GLY A  57       2.001 -15.813   4.287  1.00  0.00           H  
ATOM    892  N   ALA A  58       2.282 -15.721   6.751  1.00  0.00           N  
ATOM    893  CA  ALA A  58       2.403 -15.845   8.199  1.00  0.00           C  
ATOM    894  C   ALA A  58       3.863 -15.791   8.635  1.00  0.00           C  
ATOM    895  O   ALA A  58       4.719 -15.450   7.792  1.00  0.00           O  
ATOM    896  CB  ALA A  58       1.757 -17.138   8.675  1.00  0.00           C  
ATOM    897  OXT ALA A  58       4.139 -16.089   9.816  1.00  0.00           O  
ATOM    898  H   ALA A  58       3.058 -15.926   6.189  1.00  0.00           H  
ATOM    899  HA  ALA A  58       1.872 -15.019   8.649  1.00  0.00           H  
ATOM    900  HB1 ALA A  58       2.490 -17.931   8.666  1.00  0.00           H  
ATOM    901  HB2 ALA A  58       0.941 -17.396   8.017  1.00  0.00           H  
ATOM    902  HB3 ALA A  58       1.382 -17.005   9.678  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -5.546 -14.518   0.358  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.426 -13.364  -0.571  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.761 -12.640  -0.728  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.561 -12.979  -1.601  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.940 -13.880  -1.927  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.503 -12.779  -2.880  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.362 -13.296  -4.302  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.084 -13.972  -4.515  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.695 -14.471  -5.687  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.480 -14.371  -6.753  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.517 -15.070  -5.794  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.708 -15.119   0.227  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.418 -15.031   0.114  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.590 -14.143   1.327  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.699 -12.675  -0.170  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.102 -14.543  -1.768  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.741 -14.434  -2.396  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.241 -11.990  -2.866  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.550 -12.390  -2.551  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.163 -13.992  -4.500  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.435 -12.461  -4.984  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.485 -14.060  -3.745  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.369 -13.920  -6.679  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.181 -14.747  -7.630  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.921 -15.147  -4.994  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.224 -15.444  -6.673  1.00  0.00           H  
ATOM     27  N   PRO A   2      -7.025 -11.636   0.127  1.00  0.00           N  
ATOM     28  CA  PRO A   2      -8.275 -10.872   0.077  1.00  0.00           C  
ATOM     29  C   PRO A   2      -8.494 -10.209  -1.279  1.00  0.00           C  
ATOM     30  O   PRO A   2      -7.543  -9.827  -1.959  1.00  0.00           O  
ATOM     31  CB  PRO A   2      -8.104  -9.805   1.157  1.00  0.00           C  
ATOM     32  CG  PRO A   2      -7.022 -10.301   2.052  1.00  0.00           C  
ATOM     33  CD  PRO A   2      -6.135 -11.178   1.210  1.00  0.00           C  
ATOM     34  HA  PRO A   2      -9.126 -11.493   0.313  1.00  0.00           H  
ATOM     35  HB2 PRO A   2      -7.828  -8.874   0.692  1.00  0.00           H  
ATOM     36  HB3 PRO A   2      -9.036  -9.684   1.696  1.00  0.00           H  
ATOM     37  HG2 PRO A   2      -6.462  -9.459   2.439  1.00  0.00           H  
ATOM     38  HG3 PRO A   2      -7.451 -10.870   2.863  1.00  0.00           H  
ATOM     39  HD2 PRO A   2      -5.309 -10.608   0.813  1.00  0.00           H  
ATOM     40  HD3 PRO A   2      -5.775 -12.014   1.791  1.00  0.00           H  
ATOM     41  N   ASP A   3      -9.755 -10.079  -1.668  1.00  0.00           N  
ATOM     42  CA  ASP A   3     -10.102  -9.470  -2.947  1.00  0.00           C  
ATOM     43  C   ASP A   3      -9.512  -8.065  -3.089  1.00  0.00           C  
ATOM     44  O   ASP A   3      -8.954  -7.725  -4.131  1.00  0.00           O  
ATOM     45  CB  ASP A   3     -11.623  -9.413  -3.107  1.00  0.00           C  
ATOM     46  CG  ASP A   3     -12.265 -10.784  -3.015  1.00  0.00           C  
ATOM     47  OD1 ASP A   3     -12.070 -11.594  -3.945  1.00  0.00           O  
ATOM     48  OD2 ASP A   3     -12.963 -11.046  -2.013  1.00  0.00           O  
ATOM     49  H   ASP A   3     -10.471 -10.404  -1.084  1.00  0.00           H  
ATOM     50  HA  ASP A   3      -9.696 -10.095  -3.729  1.00  0.00           H  
ATOM     51  HB2 ASP A   3     -12.036  -8.788  -2.329  1.00  0.00           H  
ATOM     52  HB3 ASP A   3     -11.861  -8.986  -4.070  1.00  0.00           H  
ATOM     53  N   PHE A   4      -9.655  -7.246  -2.049  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -9.158  -5.881  -2.081  1.00  0.00           C  
ATOM     55  C   PHE A   4      -7.670  -5.810  -2.414  1.00  0.00           C  
ATOM     56  O   PHE A   4      -7.191  -4.786  -2.898  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -9.438  -5.188  -0.747  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -8.645  -5.721   0.415  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -7.286  -5.458   0.538  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -9.267  -6.480   1.390  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.568  -5.950   1.616  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -8.555  -6.971   2.465  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -7.207  -6.707   2.579  1.00  0.00           C  
ATOM     64  H   PHE A   4     -10.119  -7.557  -1.248  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -9.704  -5.360  -2.855  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -9.214  -4.148  -0.847  1.00  0.00           H  
ATOM     67  HB3 PHE A   4     -10.487  -5.300  -0.510  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -6.789  -4.866  -0.216  1.00  0.00           H  
ATOM     69  HD2 PHE A   4     -10.322  -6.690   1.304  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -5.509  -5.744   1.708  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -9.055  -7.562   3.218  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -6.652  -7.097   3.417  1.00  0.00           H  
ATOM     73  N   CYS A   5      -6.934  -6.891  -2.171  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -5.504  -6.900  -2.469  1.00  0.00           C  
ATOM     75  C   CYS A   5      -5.249  -6.593  -3.943  1.00  0.00           C  
ATOM     76  O   CYS A   5      -4.150  -6.185  -4.320  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -4.875  -8.243  -2.099  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -4.485  -8.409  -0.329  1.00  0.00           S  
ATOM     79  H   CYS A   5      -7.356  -7.695  -1.794  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -5.043  -6.126  -1.873  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -5.552  -9.038  -2.365  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -3.954  -8.363  -2.651  1.00  0.00           H  
ATOM     83  N   LEU A   6      -6.270  -6.786  -4.775  1.00  0.00           N  
ATOM     84  CA  LEU A   6      -6.154  -6.527  -6.206  1.00  0.00           C  
ATOM     85  C   LEU A   6      -6.470  -5.069  -6.543  1.00  0.00           C  
ATOM     86  O   LEU A   6      -6.807  -4.752  -7.684  1.00  0.00           O  
ATOM     87  CB  LEU A   6      -7.089  -7.454  -6.988  1.00  0.00           C  
ATOM     88  CG  LEU A   6      -7.064  -8.921  -6.554  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -8.431  -9.561  -6.748  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -5.999  -9.686  -7.327  1.00  0.00           C  
ATOM     91  H   LEU A   6      -7.123  -7.110  -4.418  1.00  0.00           H  
ATOM     92  HA  LEU A   6      -5.135  -6.736  -6.496  1.00  0.00           H  
ATOM     93  HB2 LEU A   6      -8.099  -7.085  -6.880  1.00  0.00           H  
ATOM     94  HB3 LEU A   6      -6.817  -7.406  -8.032  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -6.819  -8.974  -5.505  1.00  0.00           H  
ATOM     96 HD11 LEU A   6      -9.173  -8.790  -6.895  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -8.683 -10.142  -5.874  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -8.407 -10.207  -7.614  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -5.530 -10.407  -6.675  1.00  0.00           H  
ATOM    100 HD22 LEU A   6      -5.255  -8.995  -7.694  1.00  0.00           H  
ATOM    101 HD23 LEU A   6      -6.457 -10.198  -8.161  1.00  0.00           H  
ATOM    102  N   GLU A   7      -6.359  -4.181  -5.556  1.00  0.00           N  
ATOM    103  CA  GLU A   7      -6.634  -2.765  -5.776  1.00  0.00           C  
ATOM    104  C   GLU A   7      -5.334  -1.982  -5.968  1.00  0.00           C  
ATOM    105  O   GLU A   7      -4.281  -2.384  -5.476  1.00  0.00           O  
ATOM    106  CB  GLU A   7      -7.444  -2.182  -4.609  1.00  0.00           C  
ATOM    107  CG  GLU A   7      -6.637  -1.954  -3.337  1.00  0.00           C  
ATOM    108  CD  GLU A   7      -6.818  -0.558  -2.769  1.00  0.00           C  
ATOM    109  OE1 GLU A   7      -7.779   0.129  -3.176  1.00  0.00           O  
ATOM    110  OE2 GLU A   7      -6.002  -0.155  -1.914  1.00  0.00           O  
ATOM    111  H   GLU A   7      -6.086  -4.481  -4.666  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -7.219  -2.683  -6.680  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -7.861  -1.236  -4.918  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -8.253  -2.861  -4.379  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -6.954  -2.667  -2.592  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -5.590  -2.105  -3.554  1.00  0.00           H  
ATOM    117  N   PRO A   8      -5.395  -0.849  -6.689  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -4.219  -0.011  -6.944  1.00  0.00           C  
ATOM    119  C   PRO A   8      -3.827   0.833  -5.733  1.00  0.00           C  
ATOM    120  O   PRO A   8      -4.680   1.220  -4.935  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -4.675   0.884  -8.095  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -6.150   1.008  -7.913  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -6.614  -0.293  -7.311  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -3.373  -0.604  -7.257  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -4.184   1.844  -8.026  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -4.433   0.416  -9.037  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -6.368   1.828  -7.245  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -6.624   1.167  -8.871  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -7.376  -0.111  -6.567  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -6.988  -0.952  -8.081  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.523   1.136  -5.581  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.023   1.942  -4.458  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.519   3.383  -4.518  1.00  0.00           C  
ATOM    134  O   PRO A   9      -2.349   4.066  -5.526  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -0.503   1.893  -4.632  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.300   1.625  -6.082  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.431   0.722  -6.485  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.292   1.506  -3.507  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -0.073   2.840  -4.338  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.097   1.101  -4.023  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.340   2.551  -6.638  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.649   1.130  -6.236  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.696   0.891  -7.520  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -1.161  -0.312  -6.320  1.00  0.00           H  
ATOM    145  N   TYR A  10      -3.135   3.838  -3.431  1.00  0.00           N  
ATOM    146  CA  TYR A  10      -3.661   5.199  -3.361  1.00  0.00           C  
ATOM    147  C   TYR A  10      -2.662   6.139  -2.691  1.00  0.00           C  
ATOM    148  O   TYR A  10      -2.251   5.917  -1.552  1.00  0.00           O  
ATOM    149  CB  TYR A  10      -4.985   5.211  -2.599  1.00  0.00           C  
ATOM    150  CG  TYR A  10      -5.843   6.420  -2.900  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -6.378   6.616  -4.167  1.00  0.00           C  
ATOM    152  CD2 TYR A  10      -6.110   7.367  -1.920  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -7.155   7.724  -4.449  1.00  0.00           C  
ATOM    154  CE2 TYR A  10      -6.886   8.477  -2.194  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -7.406   8.651  -3.460  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -8.179   9.755  -3.736  1.00  0.00           O  
ATOM    157  H   TYR A  10      -3.241   3.245  -2.659  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -3.837   5.541  -4.373  1.00  0.00           H  
ATOM    159  HB2 TYR A  10      -5.549   4.331  -2.865  1.00  0.00           H  
ATOM    160  HB3 TYR A  10      -4.784   5.200  -1.538  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -6.181   5.888  -4.940  1.00  0.00           H  
ATOM    162  HD2 TYR A  10      -5.701   7.227  -0.930  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -7.563   7.859  -5.440  1.00  0.00           H  
ATOM    164  HE2 TYR A  10      -7.080   9.204  -1.420  1.00  0.00           H  
ATOM    165  HH  TYR A  10      -7.815  10.522  -3.287  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.277   7.188  -3.410  1.00  0.00           N  
ATOM    167  CA  THR A  11      -1.322   8.171  -2.905  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.016   9.498  -2.592  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.520  10.296  -1.797  1.00  0.00           O  
ATOM    170  CB  THR A  11      -0.222   8.391  -3.947  1.00  0.00           C  
ATOM    171  OG1 THR A  11       0.480   7.187  -4.194  1.00  0.00           O  
ATOM    172  CG2 THR A  11       0.797   9.437  -3.549  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.644   7.304  -4.312  1.00  0.00           H  
ATOM    174  HA  THR A  11      -0.876   7.778  -1.994  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.679   8.711  -4.873  1.00  0.00           H  
ATOM    176  HG1 THR A  11       0.908   7.236  -5.052  1.00  0.00           H  
ATOM    177 HG21 THR A  11       1.572   8.974  -2.963  1.00  0.00           H  
ATOM    178 HG22 THR A  11       0.316  10.209  -2.967  1.00  0.00           H  
ATOM    179 HG23 THR A  11       1.230   9.873  -4.437  1.00  0.00           H  
ATOM    180  N   GLY A  12      -3.168   9.725  -3.219  1.00  0.00           N  
ATOM    181  CA  GLY A  12      -3.910  10.936  -2.995  1.00  0.00           C  
ATOM    182  C   GLY A  12      -3.220  12.169  -3.551  1.00  0.00           C  
ATOM    183  O   GLY A  12      -2.023  12.137  -3.841  1.00  0.00           O  
ATOM    184  H   GLY A  12      -3.522   9.066  -3.821  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      -4.880  10.840  -3.464  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      -4.043  11.043  -1.941  1.00  0.00           H  
ATOM    187  N   PRO A  13      -3.963  13.278  -3.731  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.414  14.521  -4.274  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.770  15.415  -3.215  1.00  0.00           C  
ATOM    190  O   PRO A  13      -2.481  16.583  -3.475  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -4.654  15.197  -4.855  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -5.765  14.774  -3.954  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -5.404  13.402  -3.434  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -2.705  14.329  -5.062  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -4.520  16.269  -4.846  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -4.814  14.856  -5.866  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -5.855  15.471  -3.133  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -6.690  14.730  -4.510  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -5.585  13.345  -2.369  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -5.971  12.643  -3.955  1.00  0.00           H  
ATOM    201  N   CYS A  14      -2.547  14.867  -2.027  1.00  0.00           N  
ATOM    202  CA  CYS A  14      -1.934  15.626  -0.943  1.00  0.00           C  
ATOM    203  C   CYS A  14      -0.476  15.937  -1.246  1.00  0.00           C  
ATOM    204  O   CYS A  14       0.061  15.523  -2.275  1.00  0.00           O  
ATOM    205  CB  CYS A  14      -2.059  14.861   0.373  1.00  0.00           C  
ATOM    206  SG  CYS A  14      -3.611  15.186   1.266  1.00  0.00           S  
ATOM    207  H   CYS A  14      -2.797  13.933  -1.873  1.00  0.00           H  
ATOM    208  HA  CYS A  14      -2.462  16.561  -0.849  1.00  0.00           H  
ATOM    209  HB2 CYS A  14      -2.016  13.797   0.171  1.00  0.00           H  
ATOM    210  HB3 CYS A  14      -1.241  15.136   1.021  1.00  0.00           H  
ATOM    211  N   ARG A  15       0.148  16.697  -0.358  1.00  0.00           N  
ATOM    212  CA  ARG A  15       1.541  17.102  -0.533  1.00  0.00           C  
ATOM    213  C   ARG A  15       2.447  16.546   0.568  1.00  0.00           C  
ATOM    214  O   ARG A  15       3.222  17.286   1.176  1.00  0.00           O  
ATOM    215  CB  ARG A  15       1.637  18.629  -0.563  1.00  0.00           C  
ATOM    216  CG  ARG A  15       2.620  19.159  -1.594  1.00  0.00           C  
ATOM    217  CD  ARG A  15       2.983  20.610  -1.321  1.00  0.00           C  
ATOM    218  NE  ARG A  15       4.154  20.727  -0.452  1.00  0.00           N  
ATOM    219  CZ  ARG A  15       4.129  21.244   0.777  1.00  0.00           C  
ATOM    220  NH1 ARG A  15       2.995  21.697   1.301  1.00  0.00           N  
ATOM    221  NH2 ARG A  15       5.247  21.309   1.488  1.00  0.00           N  
ATOM    222  H   ARG A  15      -0.351  17.013   0.424  1.00  0.00           H  
ATOM    223  HA  ARG A  15       1.878  16.716  -1.483  1.00  0.00           H  
ATOM    224  HB2 ARG A  15       0.661  19.034  -0.787  1.00  0.00           H  
ATOM    225  HB3 ARG A  15       1.947  18.977   0.411  1.00  0.00           H  
ATOM    226  HG2 ARG A  15       3.518  18.562  -1.562  1.00  0.00           H  
ATOM    227  HG3 ARG A  15       2.172  19.088  -2.573  1.00  0.00           H  
ATOM    228  HD2 ARG A  15       3.196  21.096  -2.261  1.00  0.00           H  
ATOM    229  HD3 ARG A  15       2.142  21.095  -0.851  1.00  0.00           H  
ATOM    230  HE  ARG A  15       5.009  20.402  -0.803  1.00  0.00           H  
ATOM    231 HH11 ARG A  15       2.146  21.653   0.778  1.00  0.00           H  
ATOM    232 HH12 ARG A  15       2.992  22.083   2.223  1.00  0.00           H  
ATOM    233 HH21 ARG A  15       6.105  20.970   1.101  1.00  0.00           H  
ATOM    234 HH22 ARG A  15       5.232  21.697   2.409  1.00  0.00           H  
ATOM    235  N   VAL A  16       2.362  15.241   0.807  1.00  0.00           N  
ATOM    236  CA  VAL A  16       3.192  14.594   1.825  1.00  0.00           C  
ATOM    237  C   VAL A  16       4.153  13.590   1.176  1.00  0.00           C  
ATOM    238  O   VAL A  16       4.144  13.411  -0.042  1.00  0.00           O  
ATOM    239  CB  VAL A  16       2.338  13.867   2.893  1.00  0.00           C  
ATOM    240  CG1 VAL A  16       3.110  13.745   4.199  1.00  0.00           C  
ATOM    241  CG2 VAL A  16       1.013  14.586   3.130  1.00  0.00           C  
ATOM    242  H   VAL A  16       1.737  14.698   0.283  1.00  0.00           H  
ATOM    243  HA  VAL A  16       3.772  15.361   2.317  1.00  0.00           H  
ATOM    244  HB  VAL A  16       2.125  12.872   2.534  1.00  0.00           H  
ATOM    245 HG11 VAL A  16       2.447  13.935   5.031  1.00  0.00           H  
ATOM    246 HG12 VAL A  16       3.916  14.464   4.209  1.00  0.00           H  
ATOM    247 HG13 VAL A  16       3.517  12.749   4.284  1.00  0.00           H  
ATOM    248 HG21 VAL A  16       0.539  14.797   2.183  1.00  0.00           H  
ATOM    249 HG22 VAL A  16       1.194  15.511   3.658  1.00  0.00           H  
ATOM    250 HG23 VAL A  16       0.363  13.954   3.723  1.00  0.00           H  
ATOM    251  N   ARG A  17       4.990  12.950   1.993  1.00  0.00           N  
ATOM    252  CA  ARG A  17       5.957  11.970   1.498  1.00  0.00           C  
ATOM    253  C   ARG A  17       6.043  10.782   2.452  1.00  0.00           C  
ATOM    254  O   ARG A  17       6.985  10.665   3.235  1.00  0.00           O  
ATOM    255  CB  ARG A  17       7.337  12.612   1.334  1.00  0.00           C  
ATOM    256  CG  ARG A  17       8.353  11.702   0.660  1.00  0.00           C  
ATOM    257  CD  ARG A  17       9.745  11.889   1.243  1.00  0.00           C  
ATOM    258  NE  ARG A  17      10.616  10.751   0.959  1.00  0.00           N  
ATOM    259  CZ  ARG A  17      11.861  10.637   1.415  1.00  0.00           C  
ATOM    260  NH1 ARG A  17      12.386  11.589   2.177  1.00  0.00           N  
ATOM    261  NH2 ARG A  17      12.585   9.568   1.109  1.00  0.00           N  
ATOM    262  H   ARG A  17       4.961  13.143   2.951  1.00  0.00           H  
ATOM    263  HA  ARG A  17       5.613  11.621   0.535  1.00  0.00           H  
ATOM    264  HB2 ARG A  17       7.238  13.507   0.739  1.00  0.00           H  
ATOM    265  HB3 ARG A  17       7.717  12.879   2.310  1.00  0.00           H  
ATOM    266  HG2 ARG A  17       8.052  10.674   0.799  1.00  0.00           H  
ATOM    267  HG3 ARG A  17       8.382  11.932  -0.396  1.00  0.00           H  
ATOM    268  HD2 ARG A  17      10.183  12.780   0.818  1.00  0.00           H  
ATOM    269  HD3 ARG A  17       9.659  12.006   2.314  1.00  0.00           H  
ATOM    270  HE  ARG A  17      10.254  10.033   0.398  1.00  0.00           H  
ATOM    271 HH11 ARG A  17      11.847  12.397   2.412  1.00  0.00           H  
ATOM    272 HH12 ARG A  17      13.322  11.497   2.517  1.00  0.00           H  
ATOM    273 HH21 ARG A  17      12.195   8.849   0.536  1.00  0.00           H  
ATOM    274 HH22 ARG A  17      13.520   9.484   1.452  1.00  0.00           H  
ATOM    275  N   ILE A  18       5.049   9.904   2.372  1.00  0.00           N  
ATOM    276  CA  ILE A  18       4.984   8.723   3.223  1.00  0.00           C  
ATOM    277  C   ILE A  18       5.313   7.458   2.435  1.00  0.00           C  
ATOM    278  O   ILE A  18       4.601   7.092   1.503  1.00  0.00           O  
ATOM    279  CB  ILE A  18       3.574   8.587   3.848  1.00  0.00           C  
ATOM    280  CG1 ILE A  18       3.271   9.794   4.742  1.00  0.00           C  
ATOM    281  CG2 ILE A  18       3.434   7.292   4.637  1.00  0.00           C  
ATOM    282  CD1 ILE A  18       1.981   9.663   5.529  1.00  0.00           C  
ATOM    283  H   ILE A  18       4.335  10.053   1.721  1.00  0.00           H  
ATOM    284  HA  ILE A  18       5.702   8.841   4.022  1.00  0.00           H  
ATOM    285  HB  ILE A  18       2.857   8.561   3.043  1.00  0.00           H  
ATOM    286 HG12 ILE A  18       4.076   9.922   5.449  1.00  0.00           H  
ATOM    287 HG13 ILE A  18       3.194  10.677   4.127  1.00  0.00           H  
ATOM    288 HG21 ILE A  18       4.128   6.558   4.262  1.00  0.00           H  
ATOM    289 HG22 ILE A  18       2.425   6.918   4.530  1.00  0.00           H  
ATOM    290 HG23 ILE A  18       3.639   7.481   5.681  1.00  0.00           H  
ATOM    291 HD11 ILE A  18       1.501   8.727   5.279  1.00  0.00           H  
ATOM    292 HD12 ILE A  18       1.323  10.483   5.282  1.00  0.00           H  
ATOM    293 HD13 ILE A  18       2.201   9.683   6.586  1.00  0.00           H  
ATOM    294  N   ILE A  19       6.392   6.788   2.820  1.00  0.00           N  
ATOM    295  CA  ILE A  19       6.798   5.561   2.161  1.00  0.00           C  
ATOM    296  C   ILE A  19       5.933   4.405   2.647  1.00  0.00           C  
ATOM    297  O   ILE A  19       6.304   3.685   3.575  1.00  0.00           O  
ATOM    298  CB  ILE A  19       8.282   5.249   2.442  1.00  0.00           C  
ATOM    299  CG1 ILE A  19       9.168   6.407   1.982  1.00  0.00           C  
ATOM    300  CG2 ILE A  19       8.702   3.952   1.762  1.00  0.00           C  
ATOM    301  CD1 ILE A  19       9.090   6.676   0.496  1.00  0.00           C  
ATOM    302  H   ILE A  19       6.919   7.117   3.574  1.00  0.00           H  
ATOM    303  HA  ILE A  19       6.659   5.687   1.097  1.00  0.00           H  
ATOM    304  HB  ILE A  19       8.397   5.123   3.507  1.00  0.00           H  
ATOM    305 HG12 ILE A  19       8.869   7.307   2.499  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      10.196   6.183   2.225  1.00  0.00           H  
ATOM    307 HG21 ILE A  19       7.824   3.391   1.479  1.00  0.00           H  
ATOM    308 HG22 ILE A  19       9.299   3.365   2.445  1.00  0.00           H  
ATOM    309 HG23 ILE A  19       9.284   4.179   0.881  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       8.523   5.891   0.018  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      10.087   6.703   0.081  1.00  0.00           H  
ATOM    312 HD13 ILE A  19       8.604   7.625   0.326  1.00  0.00           H  
ATOM    313  N   ARG A  20       4.772   4.242   2.025  1.00  0.00           N  
ATOM    314  CA  ARG A  20       3.847   3.179   2.409  1.00  0.00           C  
ATOM    315  C   ARG A  20       4.074   1.922   1.584  1.00  0.00           C  
ATOM    316  O   ARG A  20       4.849   1.925   0.631  1.00  0.00           O  
ATOM    317  CB  ARG A  20       2.395   3.641   2.259  1.00  0.00           C  
ATOM    318  CG  ARG A  20       1.986   4.732   3.238  1.00  0.00           C  
ATOM    319  CD  ARG A  20       2.195   4.305   4.687  1.00  0.00           C  
ATOM    320  NE  ARG A  20       1.029   3.618   5.233  1.00  0.00           N  
ATOM    321  CZ  ARG A  20       0.064   4.221   5.928  1.00  0.00           C  
ATOM    322  NH1 ARG A  20       0.099   5.531   6.136  1.00  0.00           N  
ATOM    323  NH2 ARG A  20      -0.946   3.510   6.411  1.00  0.00           N  
ATOM    324  H   ARG A  20       4.532   4.855   1.294  1.00  0.00           H  
ATOM    325  HA  ARG A  20       4.034   2.944   3.444  1.00  0.00           H  
ATOM    326  HB2 ARG A  20       2.254   4.018   1.258  1.00  0.00           H  
ATOM    327  HB3 ARG A  20       1.744   2.792   2.409  1.00  0.00           H  
ATOM    328  HG2 ARG A  20       2.576   5.613   3.044  1.00  0.00           H  
ATOM    329  HG3 ARG A  20       0.940   4.958   3.086  1.00  0.00           H  
ATOM    330  HD2 ARG A  20       3.042   3.642   4.735  1.00  0.00           H  
ATOM    331  HD3 ARG A  20       2.396   5.180   5.283  1.00  0.00           H  
ATOM    332  HE  ARG A  20       0.967   2.653   5.085  1.00  0.00           H  
ATOM    333 HH11 ARG A  20       0.852   6.077   5.773  1.00  0.00           H  
ATOM    334 HH12 ARG A  20      -0.629   5.973   6.660  1.00  0.00           H  
ATOM    335 HH21 ARG A  20      -0.982   2.523   6.255  1.00  0.00           H  
ATOM    336 HH22 ARG A  20      -1.670   3.960   6.933  1.00  0.00           H  
ATOM    337  N   TYR A  21       3.395   0.845   1.972  1.00  0.00           N  
ATOM    338  CA  TYR A  21       3.519  -0.433   1.289  1.00  0.00           C  
ATOM    339  C   TYR A  21       2.184  -0.865   0.685  1.00  0.00           C  
ATOM    340  O   TYR A  21       1.120  -0.521   1.201  1.00  0.00           O  
ATOM    341  CB  TYR A  21       3.979  -1.495   2.284  1.00  0.00           C  
ATOM    342  CG  TYR A  21       5.370  -1.275   2.831  1.00  0.00           C  
ATOM    343  CD1 TYR A  21       6.485  -1.797   2.186  1.00  0.00           C  
ATOM    344  CD2 TYR A  21       5.566  -0.555   4.001  1.00  0.00           C  
ATOM    345  CE1 TYR A  21       7.755  -1.607   2.694  1.00  0.00           C  
ATOM    346  CE2 TYR A  21       6.832  -0.357   4.513  1.00  0.00           C  
ATOM    347  CZ  TYR A  21       7.924  -0.885   3.858  1.00  0.00           C  
ATOM    348  OH  TYR A  21       9.188  -0.693   4.367  1.00  0.00           O  
ATOM    349  H   TYR A  21       2.803   0.906   2.750  1.00  0.00           H  
ATOM    350  HA  TYR A  21       4.255  -0.333   0.506  1.00  0.00           H  
ATOM    351  HB2 TYR A  21       3.300  -1.493   3.123  1.00  0.00           H  
ATOM    352  HB3 TYR A  21       3.955  -2.464   1.807  1.00  0.00           H  
ATOM    353  HD1 TYR A  21       6.349  -2.360   1.275  1.00  0.00           H  
ATOM    354  HD2 TYR A  21       4.709  -0.143   4.513  1.00  0.00           H  
ATOM    355  HE1 TYR A  21       8.610  -2.020   2.179  1.00  0.00           H  
ATOM    356  HE2 TYR A  21       6.962   0.208   5.425  1.00  0.00           H  
ATOM    357  HH  TYR A  21       9.243   0.175   4.772  1.00  0.00           H  
ATOM    358  N   PHE A  22       2.248  -1.647  -0.387  1.00  0.00           N  
ATOM    359  CA  PHE A  22       1.044  -2.158  -1.037  1.00  0.00           C  
ATOM    360  C   PHE A  22       1.340  -3.464  -1.752  1.00  0.00           C  
ATOM    361  O   PHE A  22       2.488  -3.887  -1.841  1.00  0.00           O  
ATOM    362  CB  PHE A  22       0.457  -1.144  -2.018  1.00  0.00           C  
ATOM    363  CG  PHE A  22       1.148  -1.102  -3.353  1.00  0.00           C  
ATOM    364  CD1 PHE A  22       2.364  -0.453  -3.501  1.00  0.00           C  
ATOM    365  CD2 PHE A  22       0.580  -1.718  -4.458  1.00  0.00           C  
ATOM    366  CE1 PHE A  22       3.001  -0.418  -4.728  1.00  0.00           C  
ATOM    367  CE2 PHE A  22       1.211  -1.686  -5.689  1.00  0.00           C  
ATOM    368  CZ  PHE A  22       2.424  -1.035  -5.823  1.00  0.00           C  
ATOM    369  H   PHE A  22       3.126  -1.907  -0.736  1.00  0.00           H  
ATOM    370  HA  PHE A  22       0.316  -2.348  -0.263  1.00  0.00           H  
ATOM    371  HB2 PHE A  22      -0.579  -1.392  -2.195  1.00  0.00           H  
ATOM    372  HB3 PHE A  22       0.512  -0.170  -1.577  1.00  0.00           H  
ATOM    373  HD1 PHE A  22       2.816   0.030  -2.647  1.00  0.00           H  
ATOM    374  HD2 PHE A  22      -0.367  -2.226  -4.353  1.00  0.00           H  
ATOM    375  HE1 PHE A  22       3.947   0.092  -4.832  1.00  0.00           H  
ATOM    376  HE2 PHE A  22       0.759  -2.167  -6.542  1.00  0.00           H  
ATOM    377  HZ  PHE A  22       2.920  -1.011  -6.780  1.00  0.00           H  
ATOM    378  N   TYR A  23       0.294  -4.092  -2.264  1.00  0.00           N  
ATOM    379  CA  TYR A  23       0.430  -5.365  -2.975  1.00  0.00           C  
ATOM    380  C   TYR A  23       0.447  -5.165  -4.489  1.00  0.00           C  
ATOM    381  O   TYR A  23      -0.603  -5.103  -5.127  1.00  0.00           O  
ATOM    382  CB  TYR A  23      -0.721  -6.298  -2.595  1.00  0.00           C  
ATOM    383  CG  TYR A  23      -0.603  -7.670  -3.216  1.00  0.00           C  
ATOM    384  CD1 TYR A  23       0.423  -8.531  -2.848  1.00  0.00           C  
ATOM    385  CD2 TYR A  23      -1.509  -8.099  -4.176  1.00  0.00           C  
ATOM    386  CE1 TYR A  23       0.540  -9.783  -3.420  1.00  0.00           C  
ATOM    387  CE2 TYR A  23      -1.397  -9.349  -4.753  1.00  0.00           C  
ATOM    388  CZ  TYR A  23      -0.371 -10.187  -4.372  1.00  0.00           C  
ATOM    389  OH  TYR A  23      -0.255 -11.432  -4.945  1.00  0.00           O  
ATOM    390  H   TYR A  23      -0.594  -3.690  -2.161  1.00  0.00           H  
ATOM    391  HA  TYR A  23       1.363  -5.829  -2.671  1.00  0.00           H  
ATOM    392  HB2 TYR A  23      -0.737  -6.419  -1.520  1.00  0.00           H  
ATOM    393  HB3 TYR A  23      -1.654  -5.861  -2.922  1.00  0.00           H  
ATOM    394  HD1 TYR A  23       1.135  -8.211  -2.102  1.00  0.00           H  
ATOM    395  HD2 TYR A  23      -2.312  -7.441  -4.472  1.00  0.00           H  
ATOM    396  HE1 TYR A  23       1.345 -10.438  -3.121  1.00  0.00           H  
ATOM    397  HE2 TYR A  23      -2.111  -9.665  -5.500  1.00  0.00           H  
ATOM    398  HH  TYR A  23       0.593 -11.502  -5.391  1.00  0.00           H  
ATOM    399  N   ASN A  24       1.646  -5.088  -5.062  1.00  0.00           N  
ATOM    400  CA  ASN A  24       1.797  -4.915  -6.497  1.00  0.00           C  
ATOM    401  C   ASN A  24       1.316  -6.162  -7.238  1.00  0.00           C  
ATOM    402  O   ASN A  24       1.798  -7.268  -6.990  1.00  0.00           O  
ATOM    403  CB  ASN A  24       3.264  -4.625  -6.815  1.00  0.00           C  
ATOM    404  CG  ASN A  24       3.499  -4.301  -8.278  1.00  0.00           C  
ATOM    405  OD1 ASN A  24       3.586  -5.196  -9.116  1.00  0.00           O  
ATOM    406  ND2 ASN A  24       3.610  -3.017  -8.593  1.00  0.00           N  
ATOM    407  H   ASN A  24       2.451  -5.161  -4.507  1.00  0.00           H  
ATOM    408  HA  ASN A  24       1.196  -4.071  -6.798  1.00  0.00           H  
ATOM    409  HB2 ASN A  24       3.584  -3.777  -6.218  1.00  0.00           H  
ATOM    410  HB3 ASN A  24       3.861  -5.491  -6.555  1.00  0.00           H  
ATOM    411 HD21 ASN A  24       3.536  -2.353  -7.864  1.00  0.00           H  
ATOM    412 HD22 ASN A  24       3.762  -2.782  -9.542  1.00  0.00           H  
ATOM    413  N   ALA A  25       0.348  -5.981  -8.136  1.00  0.00           N  
ATOM    414  CA  ALA A  25      -0.212  -7.096  -8.900  1.00  0.00           C  
ATOM    415  C   ALA A  25       0.617  -7.415 -10.144  1.00  0.00           C  
ATOM    416  O   ALA A  25       0.168  -8.147 -11.026  1.00  0.00           O  
ATOM    417  CB  ALA A  25      -1.650  -6.793  -9.289  1.00  0.00           C  
ATOM    418  H   ALA A  25      -0.005  -5.079  -8.282  1.00  0.00           H  
ATOM    419  HA  ALA A  25      -0.217  -7.965  -8.257  1.00  0.00           H  
ATOM    420  HB1 ALA A  25      -1.727  -5.765  -9.610  1.00  0.00           H  
ATOM    421  HB2 ALA A  25      -2.295  -6.954  -8.439  1.00  0.00           H  
ATOM    422  HB3 ALA A  25      -1.949  -7.445 -10.096  1.00  0.00           H  
ATOM    423  N   LYS A  26       1.832  -6.882 -10.200  1.00  0.00           N  
ATOM    424  CA  LYS A  26       2.732  -7.124 -11.322  1.00  0.00           C  
ATOM    425  C   LYS A  26       3.879  -8.009 -10.859  1.00  0.00           C  
ATOM    426  O   LYS A  26       4.289  -8.939 -11.552  1.00  0.00           O  
ATOM    427  CB  LYS A  26       3.273  -5.801 -11.872  1.00  0.00           C  
ATOM    428  CG  LYS A  26       2.847  -5.519 -13.304  1.00  0.00           C  
ATOM    429  CD  LYS A  26       4.014  -5.039 -14.151  1.00  0.00           C  
ATOM    430  CE  LYS A  26       3.550  -4.119 -15.268  1.00  0.00           C  
ATOM    431  NZ  LYS A  26       4.476  -4.151 -16.434  1.00  0.00           N  
ATOM    432  H   LYS A  26       2.143  -6.325  -9.458  1.00  0.00           H  
ATOM    433  HA  LYS A  26       2.181  -7.637 -12.099  1.00  0.00           H  
ATOM    434  HB2 LYS A  26       2.918  -4.994 -11.248  1.00  0.00           H  
ATOM    435  HB3 LYS A  26       4.353  -5.823 -11.837  1.00  0.00           H  
ATOM    436  HG2 LYS A  26       2.450  -6.425 -13.736  1.00  0.00           H  
ATOM    437  HG3 LYS A  26       2.082  -4.757 -13.297  1.00  0.00           H  
ATOM    438  HD2 LYS A  26       4.706  -4.501 -13.521  1.00  0.00           H  
ATOM    439  HD3 LYS A  26       4.509  -5.896 -14.584  1.00  0.00           H  
ATOM    440  HE2 LYS A  26       2.569  -4.433 -15.592  1.00  0.00           H  
ATOM    441  HE3 LYS A  26       3.498  -3.110 -14.888  1.00  0.00           H  
ATOM    442  HZ1 LYS A  26       5.211  -3.423 -16.327  1.00  0.00           H  
ATOM    443  HZ2 LYS A  26       3.950  -3.970 -17.313  1.00  0.00           H  
ATOM    444  HZ3 LYS A  26       4.933  -5.083 -16.503  1.00  0.00           H  
ATOM    445  N   ALA A  27       4.367  -7.719  -9.658  1.00  0.00           N  
ATOM    446  CA  ALA A  27       5.445  -8.487  -9.058  1.00  0.00           C  
ATOM    447  C   ALA A  27       4.892  -9.448  -8.008  1.00  0.00           C  
ATOM    448  O   ALA A  27       5.621 -10.283  -7.472  1.00  0.00           O  
ATOM    449  CB  ALA A  27       6.477  -7.555  -8.439  1.00  0.00           C  
ATOM    450  H   ALA A  27       3.977  -6.977  -9.154  1.00  0.00           H  
ATOM    451  HA  ALA A  27       5.928  -9.057  -9.839  1.00  0.00           H  
ATOM    452  HB1 ALA A  27       5.973  -6.784  -7.874  1.00  0.00           H  
ATOM    453  HB2 ALA A  27       7.066  -7.101  -9.221  1.00  0.00           H  
ATOM    454  HB3 ALA A  27       7.124  -8.118  -7.782  1.00  0.00           H  
ATOM    455  N   GLY A  28       3.592  -9.330  -7.723  1.00  0.00           N  
ATOM    456  CA  GLY A  28       2.960 -10.192  -6.763  1.00  0.00           C  
ATOM    457  C   GLY A  28       3.488 -10.029  -5.357  1.00  0.00           C  
ATOM    458  O   GLY A  28       3.132 -10.786  -4.454  1.00  0.00           O  
ATOM    459  H   GLY A  28       3.058  -8.667  -8.176  1.00  0.00           H  
ATOM    460  HA2 GLY A  28       1.900 -10.005  -6.766  1.00  0.00           H  
ATOM    461  HA3 GLY A  28       3.137 -11.178  -7.079  1.00  0.00           H  
ATOM    462  N   LEU A  29       4.340  -9.046  -5.183  1.00  0.00           N  
ATOM    463  CA  LEU A  29       4.940  -8.766  -3.884  1.00  0.00           C  
ATOM    464  C   LEU A  29       4.528  -7.388  -3.383  1.00  0.00           C  
ATOM    465  O   LEU A  29       3.928  -6.603  -4.117  1.00  0.00           O  
ATOM    466  CB  LEU A  29       6.465  -8.852  -3.972  1.00  0.00           C  
ATOM    467  CG  LEU A  29       7.016 -10.185  -4.482  1.00  0.00           C  
ATOM    468  CD1 LEU A  29       8.531 -10.123  -4.601  1.00  0.00           C  
ATOM    469  CD2 LEU A  29       6.601 -11.322  -3.560  1.00  0.00           C  
ATOM    470  H   LEU A  29       4.571  -8.494  -5.950  1.00  0.00           H  
ATOM    471  HA  LEU A  29       4.585  -9.510  -3.189  1.00  0.00           H  
ATOM    472  HB2 LEU A  29       6.810  -8.069  -4.633  1.00  0.00           H  
ATOM    473  HB3 LEU A  29       6.872  -8.673  -2.988  1.00  0.00           H  
ATOM    474  HG  LEU A  29       6.613 -10.385  -5.463  1.00  0.00           H  
ATOM    475 HD11 LEU A  29       8.799  -9.728  -5.571  1.00  0.00           H  
ATOM    476 HD12 LEU A  29       8.943 -11.115  -4.492  1.00  0.00           H  
ATOM    477 HD13 LEU A  29       8.928  -9.481  -3.830  1.00  0.00           H  
ATOM    478 HD21 LEU A  29       7.205 -11.299  -2.665  1.00  0.00           H  
ATOM    479 HD22 LEU A  29       6.743 -12.266  -4.065  1.00  0.00           H  
ATOM    480 HD23 LEU A  29       5.561 -11.209  -3.295  1.00  0.00           H  
ATOM    481  N   CYS A  30       4.855  -7.099  -2.130  1.00  0.00           N  
ATOM    482  CA  CYS A  30       4.519  -5.822  -1.535  1.00  0.00           C  
ATOM    483  C   CYS A  30       5.610  -4.792  -1.811  1.00  0.00           C  
ATOM    484  O   CYS A  30       6.770  -4.989  -1.450  1.00  0.00           O  
ATOM    485  CB  CYS A  30       4.312  -5.992  -0.033  1.00  0.00           C  
ATOM    486  SG  CYS A  30       2.595  -6.382   0.442  1.00  0.00           S  
ATOM    487  H   CYS A  30       5.333  -7.760  -1.589  1.00  0.00           H  
ATOM    488  HA  CYS A  30       3.600  -5.486  -1.982  1.00  0.00           H  
ATOM    489  HB2 CYS A  30       4.939  -6.801   0.318  1.00  0.00           H  
ATOM    490  HB3 CYS A  30       4.596  -5.081   0.465  1.00  0.00           H  
ATOM    491  N   GLN A  31       5.229  -3.694  -2.456  1.00  0.00           N  
ATOM    492  CA  GLN A  31       6.177  -2.635  -2.782  1.00  0.00           C  
ATOM    493  C   GLN A  31       5.833  -1.347  -2.045  1.00  0.00           C  
ATOM    494  O   GLN A  31       4.744  -1.209  -1.487  1.00  0.00           O  
ATOM    495  CB  GLN A  31       6.199  -2.382  -4.291  1.00  0.00           C  
ATOM    496  CG  GLN A  31       6.367  -3.646  -5.121  1.00  0.00           C  
ATOM    497  CD  GLN A  31       7.731  -3.741  -5.780  1.00  0.00           C  
ATOM    498  OE1 GLN A  31       8.535  -2.812  -5.711  1.00  0.00           O  
ATOM    499  NE2 GLN A  31       7.997  -4.871  -6.426  1.00  0.00           N  
ATOM    500  H   GLN A  31       4.291  -3.594  -2.719  1.00  0.00           H  
ATOM    501  HA  GLN A  31       7.155  -2.963  -2.468  1.00  0.00           H  
ATOM    502  HB2 GLN A  31       5.272  -1.909  -4.577  1.00  0.00           H  
ATOM    503  HB3 GLN A  31       7.017  -1.715  -4.521  1.00  0.00           H  
ATOM    504  HG2 GLN A  31       6.237  -4.503  -4.479  1.00  0.00           H  
ATOM    505  HG3 GLN A  31       5.610  -3.658  -5.892  1.00  0.00           H  
ATOM    506 HE21 GLN A  31       7.309  -5.568  -6.440  1.00  0.00           H  
ATOM    507 HE22 GLN A  31       8.870  -4.960  -6.861  1.00  0.00           H  
ATOM    508  N   THR A  32       6.770  -0.406  -2.054  1.00  0.00           N  
ATOM    509  CA  THR A  32       6.575   0.873  -1.383  1.00  0.00           C  
ATOM    510  C   THR A  32       6.261   1.991  -2.373  1.00  0.00           C  
ATOM    511  O   THR A  32       6.464   1.843  -3.578  1.00  0.00           O  
ATOM    512  CB  THR A  32       7.822   1.240  -0.578  1.00  0.00           C  
ATOM    513  OG1 THR A  32       8.894   1.570  -1.444  1.00  0.00           O  
ATOM    514  CG2 THR A  32       8.297   0.130   0.333  1.00  0.00           C  
ATOM    515  H   THR A  32       7.613  -0.577  -2.522  1.00  0.00           H  
ATOM    516  HA  THR A  32       5.743   0.766  -0.708  1.00  0.00           H  
ATOM    517  HB  THR A  32       7.603   2.101   0.034  1.00  0.00           H  
ATOM    518  HG1 THR A  32       9.489   2.179  -0.999  1.00  0.00           H  
ATOM    519 HG21 THR A  32       8.222   0.453   1.360  1.00  0.00           H  
ATOM    520 HG22 THR A  32       9.325  -0.108   0.106  1.00  0.00           H  
ATOM    521 HG23 THR A  32       7.683  -0.746   0.186  1.00  0.00           H  
ATOM    522  N   PHE A  33       5.775   3.116  -1.849  1.00  0.00           N  
ATOM    523  CA  PHE A  33       5.450   4.272  -2.683  1.00  0.00           C  
ATOM    524  C   PHE A  33       5.388   5.551  -1.850  1.00  0.00           C  
ATOM    525  O   PHE A  33       5.309   5.506  -0.618  1.00  0.00           O  
ATOM    526  CB  PHE A  33       4.135   4.060  -3.440  1.00  0.00           C  
ATOM    527  CG  PHE A  33       2.956   3.735  -2.565  1.00  0.00           C  
ATOM    528  CD1 PHE A  33       2.963   2.616  -1.749  1.00  0.00           C  
ATOM    529  CD2 PHE A  33       1.838   4.553  -2.564  1.00  0.00           C  
ATOM    530  CE1 PHE A  33       1.878   2.321  -0.946  1.00  0.00           C  
ATOM    531  CE2 PHE A  33       0.750   4.262  -1.764  1.00  0.00           C  
ATOM    532  CZ  PHE A  33       0.771   3.144  -0.954  1.00  0.00           C  
ATOM    533  H   PHE A  33       5.642   3.174  -0.877  1.00  0.00           H  
ATOM    534  HA  PHE A  33       6.250   4.381  -3.404  1.00  0.00           H  
ATOM    535  HB2 PHE A  33       3.897   4.960  -3.987  1.00  0.00           H  
ATOM    536  HB3 PHE A  33       4.263   3.249  -4.140  1.00  0.00           H  
ATOM    537  HD1 PHE A  33       3.827   1.969  -1.741  1.00  0.00           H  
ATOM    538  HD2 PHE A  33       1.821   5.427  -3.197  1.00  0.00           H  
ATOM    539  HE1 PHE A  33       1.897   1.446  -0.313  1.00  0.00           H  
ATOM    540  HE2 PHE A  33      -0.115   4.908  -1.772  1.00  0.00           H  
ATOM    541  HZ  PHE A  33      -0.078   2.914  -0.327  1.00  0.00           H  
ATOM    542  N   VAL A  34       5.447   6.688  -2.539  1.00  0.00           N  
ATOM    543  CA  VAL A  34       5.421   7.994  -1.893  1.00  0.00           C  
ATOM    544  C   VAL A  34       3.993   8.473  -1.665  1.00  0.00           C  
ATOM    545  O   VAL A  34       3.514   9.387  -2.336  1.00  0.00           O  
ATOM    546  CB  VAL A  34       6.179   9.041  -2.730  1.00  0.00           C  
ATOM    547  CG1 VAL A  34       6.276  10.362  -1.980  1.00  0.00           C  
ATOM    548  CG2 VAL A  34       7.562   8.528  -3.102  1.00  0.00           C  
ATOM    549  H   VAL A  34       5.519   6.645  -3.511  1.00  0.00           H  
ATOM    550  HA  VAL A  34       5.914   7.902  -0.938  1.00  0.00           H  
ATOM    551  HB  VAL A  34       5.626   9.210  -3.643  1.00  0.00           H  
ATOM    552 HG11 VAL A  34       5.283  10.737  -1.781  1.00  0.00           H  
ATOM    553 HG12 VAL A  34       6.818  11.077  -2.581  1.00  0.00           H  
ATOM    554 HG13 VAL A  34       6.797  10.208  -1.047  1.00  0.00           H  
ATOM    555 HG21 VAL A  34       7.973   9.139  -3.891  1.00  0.00           H  
ATOM    556 HG22 VAL A  34       7.487   7.505  -3.439  1.00  0.00           H  
ATOM    557 HG23 VAL A  34       8.208   8.574  -2.237  1.00  0.00           H  
ATOM    558  N   TYR A  35       3.333   7.854  -0.699  1.00  0.00           N  
ATOM    559  CA  TYR A  35       1.954   8.192  -0.348  1.00  0.00           C  
ATOM    560  C   TYR A  35       1.881   9.616   0.220  1.00  0.00           C  
ATOM    561  O   TYR A  35       2.777  10.046   0.938  1.00  0.00           O  
ATOM    562  CB  TYR A  35       1.430   7.155   0.652  1.00  0.00           C  
ATOM    563  CG  TYR A  35       0.199   7.572   1.405  1.00  0.00           C  
ATOM    564  CD1 TYR A  35      -0.849   8.181   0.763  1.00  0.00           C  
ATOM    565  CD2 TYR A  35       0.099   7.355   2.761  1.00  0.00           C  
ATOM    566  CE1 TYR A  35      -1.980   8.566   1.451  1.00  0.00           C  
ATOM    567  CE2 TYR A  35      -1.021   7.731   3.463  1.00  0.00           C  
ATOM    568  CZ  TYR A  35      -2.060   8.337   2.802  1.00  0.00           C  
ATOM    569  OH  TYR A  35      -3.186   8.717   3.500  1.00  0.00           O  
ATOM    570  H   TYR A  35       3.793   7.146  -0.198  1.00  0.00           H  
ATOM    571  HA  TYR A  35       1.362   8.141  -1.252  1.00  0.00           H  
ATOM    572  HB2 TYR A  35       1.194   6.245   0.120  1.00  0.00           H  
ATOM    573  HB3 TYR A  35       2.201   6.951   1.376  1.00  0.00           H  
ATOM    574  HD1 TYR A  35      -0.772   8.352  -0.290  1.00  0.00           H  
ATOM    575  HD2 TYR A  35       0.916   6.883   3.266  1.00  0.00           H  
ATOM    576  HE1 TYR A  35      -2.790   9.054   0.937  1.00  0.00           H  
ATOM    577  HE2 TYR A  35      -1.082   7.549   4.525  1.00  0.00           H  
ATOM    578  HH  TYR A  35      -3.719   9.306   2.959  1.00  0.00           H  
ATOM    579  N   GLY A  36       0.829  10.363  -0.126  1.00  0.00           N  
ATOM    580  CA  GLY A  36       0.725  11.736   0.342  1.00  0.00           C  
ATOM    581  C   GLY A  36      -0.270  11.977   1.471  1.00  0.00           C  
ATOM    582  O   GLY A  36      -0.705  13.103   1.665  1.00  0.00           O  
ATOM    583  H   GLY A  36       0.146   9.992  -0.723  1.00  0.00           H  
ATOM    584  HA2 GLY A  36       1.697  12.041   0.686  1.00  0.00           H  
ATOM    585  HA3 GLY A  36       0.452  12.363  -0.497  1.00  0.00           H  
ATOM    586  N   GLY A  37      -0.607  10.958   2.244  1.00  0.00           N  
ATOM    587  CA  GLY A  37      -1.519  11.161   3.355  1.00  0.00           C  
ATOM    588  C   GLY A  37      -2.895  11.657   2.963  1.00  0.00           C  
ATOM    589  O   GLY A  37      -3.600  12.252   3.779  1.00  0.00           O  
ATOM    590  H   GLY A  37      -0.215  10.082   2.088  1.00  0.00           H  
ATOM    591  HA2 GLY A  37      -1.640  10.237   3.878  1.00  0.00           H  
ATOM    592  HA3 GLY A  37      -1.073  11.872   4.020  1.00  0.00           H  
ATOM    593  N   CYS A  38      -3.288  11.409   1.725  1.00  0.00           N  
ATOM    594  CA  CYS A  38      -4.603  11.833   1.251  1.00  0.00           C  
ATOM    595  C   CYS A  38      -5.541  10.642   1.071  1.00  0.00           C  
ATOM    596  O   CYS A  38      -5.405   9.861   0.128  1.00  0.00           O  
ATOM    597  CB  CYS A  38      -4.488  12.611  -0.060  1.00  0.00           C  
ATOM    598  SG  CYS A  38      -5.020  14.350   0.070  1.00  0.00           S  
ATOM    599  H   CYS A  38      -2.684  10.931   1.125  1.00  0.00           H  
ATOM    600  HA  CYS A  38      -5.024  12.483   2.003  1.00  0.00           H  
ATOM    601  HB2 CYS A  38      -3.460  12.604  -0.388  1.00  0.00           H  
ATOM    602  HB3 CYS A  38      -5.103  12.135  -0.810  1.00  0.00           H  
ATOM    603  N   ARG A  39      -6.502  10.519   1.984  1.00  0.00           N  
ATOM    604  CA  ARG A  39      -7.483   9.434   1.948  1.00  0.00           C  
ATOM    605  C   ARG A  39      -6.818   8.078   1.721  1.00  0.00           C  
ATOM    606  O   ARG A  39      -7.165   7.351   0.789  1.00  0.00           O  
ATOM    607  CB  ARG A  39      -8.532   9.691   0.861  1.00  0.00           C  
ATOM    608  CG  ARG A  39      -9.960   9.443   1.327  1.00  0.00           C  
ATOM    609  CD  ARG A  39     -10.509   8.133   0.784  1.00  0.00           C  
ATOM    610  NE  ARG A  39      -9.929   6.972   1.461  1.00  0.00           N  
ATOM    611  CZ  ARG A  39     -10.641   5.979   1.993  1.00  0.00           C  
ATOM    612  NH1 ARG A  39     -11.968   5.984   1.928  1.00  0.00           N  
ATOM    613  NH2 ARG A  39     -10.021   4.971   2.591  1.00  0.00           N  
ATOM    614  H   ARG A  39      -6.555  11.180   2.706  1.00  0.00           H  
ATOM    615  HA  ARG A  39      -7.981   9.413   2.908  1.00  0.00           H  
ATOM    616  HB2 ARG A  39      -8.457  10.718   0.538  1.00  0.00           H  
ATOM    617  HB3 ARG A  39      -8.334   9.044   0.022  1.00  0.00           H  
ATOM    618  HG2 ARG A  39      -9.975   9.408   2.406  1.00  0.00           H  
ATOM    619  HG3 ARG A  39     -10.585  10.255   0.985  1.00  0.00           H  
ATOM    620  HD2 ARG A  39     -11.578   8.125   0.921  1.00  0.00           H  
ATOM    621  HD3 ARG A  39     -10.282   8.073  -0.270  1.00  0.00           H  
ATOM    622  HE  ARG A  39      -8.954   6.930   1.524  1.00  0.00           H  
ATOM    623 HH11 ARG A  39     -12.446   6.735   1.477  1.00  0.00           H  
ATOM    624 HH12 ARG A  39     -12.488   5.233   2.332  1.00  0.00           H  
ATOM    625 HH21 ARG A  39      -9.022   4.959   2.641  1.00  0.00           H  
ATOM    626 HH22 ARG A  39     -10.552   4.225   2.992  1.00  0.00           H  
ATOM    627  N   ALA A  40      -5.869   7.735   2.587  1.00  0.00           N  
ATOM    628  CA  ALA A  40      -5.171   6.455   2.487  1.00  0.00           C  
ATOM    629  C   ALA A  40      -6.161   5.300   2.339  1.00  0.00           C  
ATOM    630  O   ALA A  40      -7.163   5.236   3.052  1.00  0.00           O  
ATOM    631  CB  ALA A  40      -4.283   6.241   3.704  1.00  0.00           C  
ATOM    632  H   ALA A  40      -5.642   8.352   3.315  1.00  0.00           H  
ATOM    633  HA  ALA A  40      -4.542   6.487   1.611  1.00  0.00           H  
ATOM    634  HB1 ALA A  40      -4.402   7.069   4.387  1.00  0.00           H  
ATOM    635  HB2 ALA A  40      -3.251   6.180   3.391  1.00  0.00           H  
ATOM    636  HB3 ALA A  40      -4.562   5.322   4.200  1.00  0.00           H  
ATOM    637  N   LYS A  41      -5.877   4.394   1.409  1.00  0.00           N  
ATOM    638  CA  LYS A  41      -6.747   3.246   1.171  1.00  0.00           C  
ATOM    639  C   LYS A  41      -6.324   2.051   2.019  1.00  0.00           C  
ATOM    640  O   LYS A  41      -5.400   2.143   2.828  1.00  0.00           O  
ATOM    641  CB  LYS A  41      -6.735   2.861  -0.310  1.00  0.00           C  
ATOM    642  CG  LYS A  41      -7.347   3.911  -1.222  1.00  0.00           C  
ATOM    643  CD  LYS A  41      -8.844   4.053  -0.994  1.00  0.00           C  
ATOM    644  CE  LYS A  41      -9.519   4.756  -2.162  1.00  0.00           C  
ATOM    645  NZ  LYS A  41      -9.836   3.813  -3.271  1.00  0.00           N  
ATOM    646  H   LYS A  41      -5.065   4.500   0.869  1.00  0.00           H  
ATOM    647  HA  LYS A  41      -7.748   3.532   1.451  1.00  0.00           H  
ATOM    648  HB2 LYS A  41      -5.713   2.702  -0.620  1.00  0.00           H  
ATOM    649  HB3 LYS A  41      -7.286   1.942  -0.436  1.00  0.00           H  
ATOM    650  HG2 LYS A  41      -6.873   4.862  -1.031  1.00  0.00           H  
ATOM    651  HG3 LYS A  41      -7.177   3.622  -2.250  1.00  0.00           H  
ATOM    652  HD2 LYS A  41      -9.275   3.070  -0.881  1.00  0.00           H  
ATOM    653  HD3 LYS A  41      -9.009   4.628  -0.095  1.00  0.00           H  
ATOM    654  HE2 LYS A  41     -10.435   5.208  -1.813  1.00  0.00           H  
ATOM    655  HE3 LYS A  41      -8.856   5.525  -2.534  1.00  0.00           H  
ATOM    656  HZ1 LYS A  41      -9.181   3.006  -3.252  1.00  0.00           H  
ATOM    657  HZ2 LYS A  41      -9.749   4.296  -4.187  1.00  0.00           H  
ATOM    658  HZ3 LYS A  41     -10.810   3.458  -3.170  1.00  0.00           H  
ATOM    659  N   ARG A  42      -7.010   0.926   1.827  1.00  0.00           N  
ATOM    660  CA  ARG A  42      -6.715  -0.296   2.573  1.00  0.00           C  
ATOM    661  C   ARG A  42      -5.330  -0.838   2.231  1.00  0.00           C  
ATOM    662  O   ARG A  42      -4.655  -1.417   3.082  1.00  0.00           O  
ATOM    663  CB  ARG A  42      -7.776  -1.365   2.285  1.00  0.00           C  
ATOM    664  CG  ARG A  42      -9.113  -1.086   2.954  1.00  0.00           C  
ATOM    665  CD  ARG A  42     -10.263  -1.137   1.959  1.00  0.00           C  
ATOM    666  NE  ARG A  42     -10.817   0.190   1.694  1.00  0.00           N  
ATOM    667  CZ  ARG A  42     -11.640   0.462   0.684  1.00  0.00           C  
ATOM    668  NH1 ARG A  42     -12.007  -0.496  -0.158  1.00  0.00           N  
ATOM    669  NH2 ARG A  42     -12.098   1.695   0.515  1.00  0.00           N  
ATOM    670  H   ARG A  42      -7.735   0.917   1.168  1.00  0.00           H  
ATOM    671  HA  ARG A  42      -6.742  -0.054   3.626  1.00  0.00           H  
ATOM    672  HB2 ARG A  42      -7.934  -1.421   1.216  1.00  0.00           H  
ATOM    673  HB3 ARG A  42      -7.414  -2.324   2.639  1.00  0.00           H  
ATOM    674  HG2 ARG A  42      -9.283  -1.827   3.720  1.00  0.00           H  
ATOM    675  HG3 ARG A  42      -9.080  -0.103   3.402  1.00  0.00           H  
ATOM    676  HD2 ARG A  42      -9.904  -1.557   1.032  1.00  0.00           H  
ATOM    677  HD3 ARG A  42     -11.042  -1.768   2.362  1.00  0.00           H  
ATOM    678  HE  ARG A  42     -10.563   0.916   2.301  1.00  0.00           H  
ATOM    679 HH11 ARG A  42     -11.666  -1.428  -0.038  1.00  0.00           H  
ATOM    680 HH12 ARG A  42     -12.625  -0.284  -0.916  1.00  0.00           H  
ATOM    681 HH21 ARG A  42     -11.824   2.420   1.147  1.00  0.00           H  
ATOM    682 HH22 ARG A  42     -12.715   1.901  -0.243  1.00  0.00           H  
ATOM    683  N   ASN A  43      -4.917  -0.665   0.979  1.00  0.00           N  
ATOM    684  CA  ASN A  43      -3.616  -1.150   0.537  1.00  0.00           C  
ATOM    685  C   ASN A  43      -2.534  -0.105   0.771  1.00  0.00           C  
ATOM    686  O   ASN A  43      -1.881   0.361  -0.163  1.00  0.00           O  
ATOM    687  CB  ASN A  43      -3.669  -1.544  -0.939  1.00  0.00           C  
ATOM    688  CG  ASN A  43      -2.808  -2.749  -1.254  1.00  0.00           C  
ATOM    689  OD1 ASN A  43      -2.025  -3.204  -0.420  1.00  0.00           O  
ATOM    690  ND2 ASN A  43      -2.951  -3.276  -2.465  1.00  0.00           N  
ATOM    691  H   ASN A  43      -5.501  -0.208   0.337  1.00  0.00           H  
ATOM    692  HA  ASN A  43      -3.378  -2.017   1.127  1.00  0.00           H  
ATOM    693  HB2 ASN A  43      -4.688  -1.778  -1.205  1.00  0.00           H  
ATOM    694  HB3 ASN A  43      -3.328  -0.713  -1.538  1.00  0.00           H  
ATOM    695 HD21 ASN A  43      -3.596  -2.862  -3.075  1.00  0.00           H  
ATOM    696 HD22 ASN A  43      -2.410  -4.059  -2.697  1.00  0.00           H  
ATOM    697  N   ASN A  44      -2.361   0.256   2.034  1.00  0.00           N  
ATOM    698  CA  ASN A  44      -1.367   1.248   2.430  1.00  0.00           C  
ATOM    699  C   ASN A  44      -0.836   0.950   3.831  1.00  0.00           C  
ATOM    700  O   ASN A  44      -1.261   1.566   4.806  1.00  0.00           O  
ATOM    701  CB  ASN A  44      -1.976   2.651   2.399  1.00  0.00           C  
ATOM    702  CG  ASN A  44      -2.480   3.031   1.022  1.00  0.00           C  
ATOM    703  OD1 ASN A  44      -3.346   2.367   0.457  1.00  0.00           O  
ATOM    704  ND2 ASN A  44      -1.935   4.106   0.471  1.00  0.00           N  
ATOM    705  H   ASN A  44      -2.921  -0.157   2.718  1.00  0.00           H  
ATOM    706  HA  ASN A  44      -0.547   1.204   1.728  1.00  0.00           H  
ATOM    707  HB2 ASN A  44      -2.806   2.692   3.089  1.00  0.00           H  
ATOM    708  HB3 ASN A  44      -1.227   3.369   2.700  1.00  0.00           H  
ATOM    709 HD21 ASN A  44      -1.244   4.589   0.978  1.00  0.00           H  
ATOM    710 HD22 ASN A  44      -2.243   4.369  -0.423  1.00  0.00           H  
ATOM    711  N   PHE A  45       0.094   0.005   3.924  1.00  0.00           N  
ATOM    712  CA  PHE A  45       0.676  -0.372   5.211  1.00  0.00           C  
ATOM    713  C   PHE A  45       1.944   0.421   5.493  1.00  0.00           C  
ATOM    714  O   PHE A  45       2.583   0.940   4.577  1.00  0.00           O  
ATOM    715  CB  PHE A  45       0.986  -1.871   5.231  1.00  0.00           C  
ATOM    716  CG  PHE A  45      -0.069  -2.692   4.549  1.00  0.00           C  
ATOM    717  CD1 PHE A  45      -1.169  -3.154   5.252  1.00  0.00           C  
ATOM    718  CD2 PHE A  45       0.024  -2.976   3.197  1.00  0.00           C  
ATOM    719  CE1 PHE A  45      -2.157  -3.884   4.619  1.00  0.00           C  
ATOM    720  CE2 PHE A  45      -0.958  -3.710   2.559  1.00  0.00           C  
ATOM    721  CZ  PHE A  45      -2.050  -4.162   3.270  1.00  0.00           C  
ATOM    722  H   PHE A  45       0.396  -0.453   3.112  1.00  0.00           H  
ATOM    723  HA  PHE A  45      -0.053  -0.156   5.981  1.00  0.00           H  
ATOM    724  HB2 PHE A  45       1.926  -2.045   4.727  1.00  0.00           H  
ATOM    725  HB3 PHE A  45       1.063  -2.204   6.255  1.00  0.00           H  
ATOM    726  HD1 PHE A  45      -1.253  -2.938   6.307  1.00  0.00           H  
ATOM    727  HD2 PHE A  45       0.879  -2.623   2.640  1.00  0.00           H  
ATOM    728  HE1 PHE A  45      -3.011  -4.235   5.177  1.00  0.00           H  
ATOM    729  HE2 PHE A  45      -0.871  -3.926   1.504  1.00  0.00           H  
ATOM    730  HZ  PHE A  45      -2.821  -4.733   2.773  1.00  0.00           H  
ATOM    731  N   LYS A  46       2.301   0.511   6.768  1.00  0.00           N  
ATOM    732  CA  LYS A  46       3.493   1.239   7.180  1.00  0.00           C  
ATOM    733  C   LYS A  46       4.705   0.314   7.247  1.00  0.00           C  
ATOM    734  O   LYS A  46       5.842   0.778   7.348  1.00  0.00           O  
ATOM    735  CB  LYS A  46       3.269   1.896   8.544  1.00  0.00           C  
ATOM    736  CG  LYS A  46       2.388   3.132   8.487  1.00  0.00           C  
ATOM    737  CD  LYS A  46       2.170   3.727   9.870  1.00  0.00           C  
ATOM    738  CE  LYS A  46       0.691   3.912  10.172  1.00  0.00           C  
ATOM    739  NZ  LYS A  46       0.470   4.565  11.492  1.00  0.00           N  
ATOM    740  H   LYS A  46       1.749   0.074   7.450  1.00  0.00           H  
ATOM    741  HA  LYS A  46       3.682   2.012   6.447  1.00  0.00           H  
ATOM    742  HB2 LYS A  46       2.805   1.178   9.204  1.00  0.00           H  
ATOM    743  HB3 LYS A  46       4.227   2.182   8.954  1.00  0.00           H  
ATOM    744  HG2 LYS A  46       2.862   3.873   7.860  1.00  0.00           H  
ATOM    745  HG3 LYS A  46       1.431   2.861   8.066  1.00  0.00           H  
ATOM    746  HD2 LYS A  46       2.596   3.065  10.609  1.00  0.00           H  
ATOM    747  HD3 LYS A  46       2.661   4.688   9.920  1.00  0.00           H  
ATOM    748  HE2 LYS A  46       0.253   4.526   9.400  1.00  0.00           H  
ATOM    749  HE3 LYS A  46       0.214   2.943  10.174  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46       1.215   5.267  11.672  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       0.489   3.853  12.250  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -0.453   5.043  11.504  1.00  0.00           H  
ATOM    753  N   SER A  47       4.464  -0.993   7.189  1.00  0.00           N  
ATOM    754  CA  SER A  47       5.552  -1.961   7.247  1.00  0.00           C  
ATOM    755  C   SER A  47       5.286  -3.162   6.352  1.00  0.00           C  
ATOM    756  O   SER A  47       4.139  -3.548   6.121  1.00  0.00           O  
ATOM    757  CB  SER A  47       5.778  -2.430   8.686  1.00  0.00           C  
ATOM    758  OG  SER A  47       4.688  -2.076   9.519  1.00  0.00           O  
ATOM    759  H   SER A  47       3.539  -1.314   7.104  1.00  0.00           H  
ATOM    760  HA  SER A  47       6.447  -1.466   6.902  1.00  0.00           H  
ATOM    761  HB2 SER A  47       5.887  -3.505   8.698  1.00  0.00           H  
ATOM    762  HB3 SER A  47       6.676  -1.976   9.070  1.00  0.00           H  
ATOM    763  HG  SER A  47       3.910  -2.576   9.259  1.00  0.00           H  
ATOM    764  N   ALA A  48       6.366  -3.757   5.866  1.00  0.00           N  
ATOM    765  CA  ALA A  48       6.272  -4.924   5.004  1.00  0.00           C  
ATOM    766  C   ALA A  48       5.541  -6.059   5.712  1.00  0.00           C  
ATOM    767  O   ALA A  48       4.853  -6.858   5.079  1.00  0.00           O  
ATOM    768  CB  ALA A  48       7.659  -5.375   4.571  1.00  0.00           C  
ATOM    769  H   ALA A  48       7.251  -3.406   6.103  1.00  0.00           H  
ATOM    770  HA  ALA A  48       5.717  -4.642   4.119  1.00  0.00           H  
ATOM    771  HB1 ALA A  48       7.958  -4.823   3.692  1.00  0.00           H  
ATOM    772  HB2 ALA A  48       7.641  -6.431   4.345  1.00  0.00           H  
ATOM    773  HB3 ALA A  48       8.364  -5.189   5.369  1.00  0.00           H  
ATOM    774  N   GLU A  49       5.695  -6.118   7.033  1.00  0.00           N  
ATOM    775  CA  GLU A  49       5.047  -7.153   7.829  1.00  0.00           C  
ATOM    776  C   GLU A  49       3.533  -7.011   7.766  1.00  0.00           C  
ATOM    777  O   GLU A  49       2.825  -7.970   7.463  1.00  0.00           O  
ATOM    778  CB  GLU A  49       5.521  -7.090   9.283  1.00  0.00           C  
ATOM    779  CG  GLU A  49       6.942  -7.592   9.484  1.00  0.00           C  
ATOM    780  CD  GLU A  49       7.281  -7.811  10.945  1.00  0.00           C  
ATOM    781  OE1 GLU A  49       7.514  -6.811  11.656  1.00  0.00           O  
ATOM    782  OE2 GLU A  49       7.315  -8.983  11.377  1.00  0.00           O  
ATOM    783  H   GLU A  49       6.256  -5.450   7.481  1.00  0.00           H  
ATOM    784  HA  GLU A  49       5.320  -8.109   7.409  1.00  0.00           H  
ATOM    785  HB2 GLU A  49       5.472  -6.066   9.622  1.00  0.00           H  
ATOM    786  HB3 GLU A  49       4.861  -7.692   9.889  1.00  0.00           H  
ATOM    787  HG2 GLU A  49       7.057  -8.528   8.958  1.00  0.00           H  
ATOM    788  HG3 GLU A  49       7.628  -6.864   9.075  1.00  0.00           H  
ATOM    789  N   ASP A  50       3.036  -5.807   8.041  1.00  0.00           N  
ATOM    790  CA  ASP A  50       1.602  -5.554   7.992  1.00  0.00           C  
ATOM    791  C   ASP A  50       1.074  -5.896   6.609  1.00  0.00           C  
ATOM    792  O   ASP A  50       0.003  -6.487   6.463  1.00  0.00           O  
ATOM    793  CB  ASP A  50       1.299  -4.092   8.327  1.00  0.00           C  
ATOM    794  CG  ASP A  50       1.499  -3.781   9.798  1.00  0.00           C  
ATOM    795  OD1 ASP A  50       2.574  -4.121  10.336  1.00  0.00           O  
ATOM    796  OD2 ASP A  50       0.581  -3.198  10.412  1.00  0.00           O  
ATOM    797  H   ASP A  50       3.647  -5.075   8.267  1.00  0.00           H  
ATOM    798  HA  ASP A  50       1.122  -6.194   8.718  1.00  0.00           H  
ATOM    799  HB2 ASP A  50       1.952  -3.454   7.751  1.00  0.00           H  
ATOM    800  HB3 ASP A  50       0.272  -3.877   8.068  1.00  0.00           H  
ATOM    801  N   CYS A  51       1.857  -5.543   5.594  1.00  0.00           N  
ATOM    802  CA  CYS A  51       1.500  -5.830   4.214  1.00  0.00           C  
ATOM    803  C   CYS A  51       1.332  -7.330   4.035  1.00  0.00           C  
ATOM    804  O   CYS A  51       0.244  -7.820   3.732  1.00  0.00           O  
ATOM    805  CB  CYS A  51       2.606  -5.329   3.289  1.00  0.00           C  
ATOM    806  SG  CYS A  51       2.042  -4.831   1.629  1.00  0.00           S  
ATOM    807  H   CYS A  51       2.710  -5.095   5.781  1.00  0.00           H  
ATOM    808  HA  CYS A  51       0.568  -5.326   3.984  1.00  0.00           H  
ATOM    809  HB2 CYS A  51       3.082  -4.475   3.745  1.00  0.00           H  
ATOM    810  HB3 CYS A  51       3.338  -6.116   3.166  1.00  0.00           H  
ATOM    811  N   LEU A  52       2.425  -8.055   4.255  1.00  0.00           N  
ATOM    812  CA  LEU A  52       2.414  -9.509   4.140  1.00  0.00           C  
ATOM    813  C   LEU A  52       1.317 -10.105   5.015  1.00  0.00           C  
ATOM    814  O   LEU A  52       0.770 -11.163   4.713  1.00  0.00           O  
ATOM    815  CB  LEU A  52       3.773 -10.089   4.540  1.00  0.00           C  
ATOM    816  CG  LEU A  52       4.911  -9.813   3.555  1.00  0.00           C  
ATOM    817  CD1 LEU A  52       6.235 -10.303   4.122  1.00  0.00           C  
ATOM    818  CD2 LEU A  52       4.626 -10.471   2.212  1.00  0.00           C  
ATOM    819  H   LEU A  52       3.256  -7.597   4.512  1.00  0.00           H  
ATOM    820  HA  LEU A  52       2.213  -9.759   3.108  1.00  0.00           H  
ATOM    821  HB2 LEU A  52       4.048  -9.678   5.501  1.00  0.00           H  
ATOM    822  HB3 LEU A  52       3.669 -11.158   4.643  1.00  0.00           H  
ATOM    823  HG  LEU A  52       4.990  -8.747   3.396  1.00  0.00           H  
ATOM    824 HD11 LEU A  52       6.523  -9.677   4.954  1.00  0.00           H  
ATOM    825 HD12 LEU A  52       6.994 -10.254   3.355  1.00  0.00           H  
ATOM    826 HD13 LEU A  52       6.128 -11.323   4.459  1.00  0.00           H  
ATOM    827 HD21 LEU A  52       3.609 -10.832   2.194  1.00  0.00           H  
ATOM    828 HD22 LEU A  52       5.303 -11.301   2.065  1.00  0.00           H  
ATOM    829 HD23 LEU A  52       4.767  -9.749   1.420  1.00  0.00           H  
ATOM    830  N   ARG A  53       0.986  -9.409   6.094  1.00  0.00           N  
ATOM    831  CA  ARG A  53      -0.059  -9.867   6.995  1.00  0.00           C  
ATOM    832  C   ARG A  53      -1.423  -9.694   6.340  1.00  0.00           C  
ATOM    833  O   ARG A  53      -2.352 -10.458   6.601  1.00  0.00           O  
ATOM    834  CB  ARG A  53      -0.008  -9.096   8.315  1.00  0.00           C  
ATOM    835  CG  ARG A  53      -0.017  -9.990   9.544  1.00  0.00           C  
ATOM    836  CD  ARG A  53      -0.423  -9.220  10.791  1.00  0.00           C  
ATOM    837  NE  ARG A  53       0.377  -9.599  11.954  1.00  0.00           N  
ATOM    838  CZ  ARG A  53       0.125 -10.664  12.713  1.00  0.00           C  
ATOM    839  NH1 ARG A  53      -0.898 -11.461  12.435  1.00  0.00           N  
ATOM    840  NH2 ARG A  53       0.903 -10.932  13.753  1.00  0.00           N  
ATOM    841  H   ARG A  53       1.448  -8.564   6.284  1.00  0.00           H  
ATOM    842  HA  ARG A  53       0.106 -10.916   7.189  1.00  0.00           H  
ATOM    843  HB2 ARG A  53       0.892  -8.501   8.336  1.00  0.00           H  
ATOM    844  HB3 ARG A  53      -0.862  -8.437   8.369  1.00  0.00           H  
ATOM    845  HG2 ARG A  53      -0.718 -10.795   9.387  1.00  0.00           H  
ATOM    846  HG3 ARG A  53       0.974 -10.396   9.690  1.00  0.00           H  
ATOM    847  HD2 ARG A  53      -0.291  -8.164  10.606  1.00  0.00           H  
ATOM    848  HD3 ARG A  53      -1.463  -9.419  10.999  1.00  0.00           H  
ATOM    849  HE  ARG A  53       1.140  -9.029  12.183  1.00  0.00           H  
ATOM    850 HH11 ARG A  53      -1.488 -11.266  11.651  1.00  0.00           H  
ATOM    851 HH12 ARG A  53      -1.080 -12.259  13.010  1.00  0.00           H  
ATOM    852 HH21 ARG A  53       1.676 -10.336  13.967  1.00  0.00           H  
ATOM    853 HH22 ARG A  53       0.715 -11.731  14.325  1.00  0.00           H  
ATOM    854  N   THR A  54      -1.538  -8.677   5.486  1.00  0.00           N  
ATOM    855  CA  THR A  54      -2.794  -8.396   4.798  1.00  0.00           C  
ATOM    856  C   THR A  54      -2.870  -9.082   3.434  1.00  0.00           C  
ATOM    857  O   THR A  54      -3.858  -9.748   3.125  1.00  0.00           O  
ATOM    858  CB  THR A  54      -2.969  -6.887   4.630  1.00  0.00           C  
ATOM    859  OG1 THR A  54      -2.782  -6.229   5.870  1.00  0.00           O  
ATOM    860  CG2 THR A  54      -4.334  -6.497   4.103  1.00  0.00           C  
ATOM    861  H   THR A  54      -0.760  -8.095   5.320  1.00  0.00           H  
ATOM    862  HA  THR A  54      -3.597  -8.769   5.417  1.00  0.00           H  
ATOM    863  HB  THR A  54      -2.226  -6.521   3.935  1.00  0.00           H  
ATOM    864  HG1 THR A  54      -1.905  -6.425   6.209  1.00  0.00           H  
ATOM    865 HG21 THR A  54      -4.603  -5.523   4.485  1.00  0.00           H  
ATOM    866 HG22 THR A  54      -5.063  -7.224   4.429  1.00  0.00           H  
ATOM    867 HG23 THR A  54      -4.314  -6.466   3.020  1.00  0.00           H  
ATOM    868  N   CYS A  55      -1.842  -8.901   2.608  1.00  0.00           N  
ATOM    869  CA  CYS A  55      -1.834  -9.489   1.273  1.00  0.00           C  
ATOM    870  C   CYS A  55      -0.846 -10.648   1.153  1.00  0.00           C  
ATOM    871  O   CYS A  55      -0.792 -11.314   0.119  1.00  0.00           O  
ATOM    872  CB  CYS A  55      -1.498  -8.417   0.237  1.00  0.00           C  
ATOM    873  SG  CYS A  55      -2.849  -7.233  -0.078  1.00  0.00           S  
ATOM    874  H   CYS A  55      -1.085  -8.345   2.891  1.00  0.00           H  
ATOM    875  HA  CYS A  55      -2.825  -9.863   1.076  1.00  0.00           H  
ATOM    876  HB2 CYS A  55      -0.644  -7.853   0.583  1.00  0.00           H  
ATOM    877  HB3 CYS A  55      -1.253  -8.895  -0.699  1.00  0.00           H  
ATOM    878  N   GLY A  56      -0.066 -10.888   2.200  1.00  0.00           N  
ATOM    879  CA  GLY A  56       0.903 -11.971   2.162  1.00  0.00           C  
ATOM    880  C   GLY A  56       0.328 -13.281   2.665  1.00  0.00           C  
ATOM    881  O   GLY A  56       0.884 -13.903   3.571  1.00  0.00           O  
ATOM    882  H   GLY A  56      -0.143 -10.330   3.002  1.00  0.00           H  
ATOM    883  HA2 GLY A  56       1.239 -12.105   1.144  1.00  0.00           H  
ATOM    884  HA3 GLY A  56       1.751 -11.702   2.776  1.00  0.00           H  
ATOM    885  N   GLY A  57      -0.787 -13.701   2.077  1.00  0.00           N  
ATOM    886  CA  GLY A  57      -1.417 -14.944   2.483  1.00  0.00           C  
ATOM    887  C   GLY A  57      -1.821 -14.942   3.944  1.00  0.00           C  
ATOM    888  O   GLY A  57      -2.939 -14.557   4.286  1.00  0.00           O  
ATOM    889  H   GLY A  57      -1.185 -13.164   1.360  1.00  0.00           H  
ATOM    890  HA2 GLY A  57      -2.299 -15.099   1.879  1.00  0.00           H  
ATOM    891  HA3 GLY A  57      -0.728 -15.758   2.311  1.00  0.00           H  
ATOM    892  N   ALA A  58      -0.908 -15.373   4.809  1.00  0.00           N  
ATOM    893  CA  ALA A  58      -1.175 -15.421   6.242  1.00  0.00           C  
ATOM    894  C   ALA A  58      -0.634 -14.181   6.944  1.00  0.00           C  
ATOM    895  O   ALA A  58      -0.991 -13.964   8.121  1.00  0.00           O  
ATOM    896  CB  ALA A  58      -0.570 -16.679   6.848  1.00  0.00           C  
ATOM    897  OXT ALA A  58       0.143 -13.435   6.311  1.00  0.00           O  
ATOM    898  H   ALA A  58      -0.035 -15.667   4.475  1.00  0.00           H  
ATOM    899  HA  ALA A  58      -2.246 -15.463   6.381  1.00  0.00           H  
ATOM    900  HB1 ALA A  58      -0.978 -17.548   6.354  1.00  0.00           H  
ATOM    901  HB2 ALA A  58      -0.805 -16.720   7.902  1.00  0.00           H  
ATOM    902  HB3 ALA A  58       0.502 -16.661   6.719  1.00  0.00           H  
TER     903      ALA A  58                                                      
ENDMDL                                                                          
CONECT   78  873                                                                
CONECT  206  598                                                                
CONECT  486  806                                                                
CONECT  598  206                                                                
CONECT  806  486                                                                
CONECT  873   78                                                                
MASTER      125    0    0    2    2    0    0    6  458    1    6    5          
END