HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   25-JUN-08   2K57              
TITLE     SOLUTION NMR STRUCTURE OF PUTATIVE LIPOPROTEIN FROM PSEUDOMONAS       
TITLE    2 SYRINGAE GENE LOCUS PSPTO2350. NORTHEAST STRUCTURAL GENOMICS TARGET  
TITLE    3 PSR76A.                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE LIPOPROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PHASEOLICOLA 1448A;    
SOURCE   3 ORGANISM_TAXID: 264730;                                              
SOURCE   4 GENE: PSPPH_2109;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+ MAGIC;                          
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET 21-23C                                
KEYWDS    PUTATIVE LIPOPROTEIN, STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE   
KEYWDS   2 INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG,          
KEYWDS   3 LIPOPROTEIN, UNKNOWN FUNCTION                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.HANG,J.A.ARAMINI,P.ROSSI,D.WANG,M.JIANG,M.MAGLAQUI,R.XIAO,J.LIU,    
AUTHOR   2 M.C.BARAN,T.B.ACTON,B.ROST,G.T.MONTELIONE,NORTHEAST STRUCTURAL       
AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   3   19-FEB-20 2K57    1       REMARK                                   
REVDAT   2   24-FEB-09 2K57    1       VERSN                                    
REVDAT   1   30-SEP-08 2K57    0                                                
JRNL        AUTH   P.ROSSI,J.A.ARAMINI,D.HANG,R.XIAO,T.B.ACTON,G.T.MONTELIONE   
JRNL        TITL   SOLUTION NMR STRUCTURE OF PUTATIVE LIPOPROTEIN FROM          
JRNL        TITL 2 PSEUDOMONAS SYRINGAE GENE LOCUS PSPTO2350. NORTHEAST         
JRNL        TITL 3 STRUCTURAL GENOMICS TARGET PSR76A.                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K57 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100690.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.07 MM [U-100% 13C 15N] PSR76A,   
REMARK 210                                   50 UM DSS, 10 MM DTT, 100 MM       
REMARK 210                                   SODIUM CHLORIDE, 0.02 % SODIUM     
REMARK 210                                   AZIDE, 20 MM MES, 5 MM CALCIUM     
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O; 1.07    
REMARK 210                                   MM [5% 13C; U-100% 15N] PSR76A,    
REMARK 210                                   50 UM DSS, 10 MM DTT, 100 MM       
REMARK 210                                   SODIUM CHLORIDE, 0.02 % SODIUM     
REMARK 210                                   AZIDE, 20 MM MES, 5 MM CALCIUM     
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC CT ARO; 3D HNCO;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HN(CA)CO; 3D 1H-13C -15N SIM       
REMARK 210                                   NOESY; N15-T1; N15- T2(CPMG); 3J   
REMARK 210                                   NHHA; 3D HCCH-COSY; 3D HCCH-       
REMARK 210                                   TOCSY; 3D CCH- TOCSY; 3D CC(CO)    
REMARK 210                                   NH-TOCSY; 15N HETNOE; 2D 1H-13C    
REMARK 210                                   HSQC STEREO                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, AUTOASSIGN 2.4.0,       
REMARK 210                                   NMRPIPE, TOPSPIN 2.1, SPARKY       
REMARK 210                                   3.113, TALOS, RPF(AUTOSTRUCTURE)   
REMARK 210                                   2.2.1, MOLMOL, PSVS, PDBSTAT 5.0,  
REMARK 210                                   MOLPROBITY, PROCHECK               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: MONOMER BY GEL FILTRATION CHROMATOGRAPHY/LIGHT SCATTERING.   
REMARK 210  STRUCTURE DETERMINED BY TRIPLE RESONANCE NMR SPECTROSCOPY. NOESY    
REMARK 210  ASSIGNMENTS BY CYANA2.1. 20 OF 100 STRUCTURES LOWEST TARGET         
REMARK 210  FUNCTION SELECTED WITH CYANA2.1. SELECTED MODELS ARE FURTHER        
REMARK 210  REFINED USING CNS IN EXPLICIT WATER SHELL (NILGES PROTOCOL          
REMARK 210  BACKBONE 98.2%, SIDECHAIN 91.0%, AROMATIC (SC) 55.6%, VL METHYL     
REMARK 210  STEREOSPECIFIC 100%, UNAMBIGUOS SIDECHAIN NH2 100%. STRUCTURE       
REMARK 210  BASED ON 1027 NOE, 133 DIHE. MAX NOE VIOLATION: 0.14 A (1MODEL);    
REMARK 210  MAX DIHE VIOLATION: 3.1 DEG. 2 TOTAL CLOSE ORDERED RESIDUES         
REMARK 210  RANGES: 1-71 FOR [S(PHI)+S(PSI)] > 1.8. SECONDARY STRUCTURE -       
REMARK 210  BETA STRANDS: (8-17, 20-26, 29-33, 51- 60, 65-70). RMSD 0.4         
REMARK 210  BACKBONE, 0.7 ALL HEAVY ATOMS. RAMA. CLASH: 11.98/-0.53 (RAW/Z).    
REMARK 210  RPF SCORES ALL ASSIGNED RESIDUES PRECISION: 0.92, F-MEASURE:        
REMARK 210  0.95, DP-SCORE: 0.799.                                              
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    56                                                      
REMARK 465     HIS A    57                                                      
REMARK 465     HIS A    58                                                      
REMARK 465     HIS A    59                                                      
REMARK 465     HIS A    60                                                      
REMARK 465     HIS A    61                                                      
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  2 ALA A   2     -176.86   -172.46                                   
REMARK 500  3 ALA A   2       61.57     60.61                                   
REMARK 500  4 ALA A   2      106.86    -55.10                                   
REMARK 500  5 ALA A   2       86.77    -66.03                                   
REMARK 500  6 ALA A   2       86.83   -161.59                                   
REMARK 500 16 SER A   3      118.27   -161.79                                   
REMARK 500 16 LEU A  54       42.06   -106.50                                   
REMARK 500 20 LEU A  54       35.49    -95.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: PSR76A   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 15825   RELATED DB: BMRB                                 
DBREF  2K57 A    2    53  UNP    Q48JU9   Q48JU9_PSE14    23     74             
SEQADV 2K57 MET A    1  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 LEU A   54  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 GLU A   55  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 HIS A   56  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 HIS A   57  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 HIS A   58  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 HIS A   59  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 HIS A   60  UNP  Q48JU9              EXPRESSION TAG                 
SEQADV 2K57 HIS A   61  UNP  Q48JU9              EXPRESSION TAG                 
SEQRES   1 A   61  MET ALA SER PRO THR VAL ILE THR LEU ASN ASP GLY ARG          
SEQRES   2 A   61  GLU ILE GLN ALA VAL ASP THR PRO LYS TYR ASP GLU GLU          
SEQRES   3 A   61  SER GLY PHE TYR GLU PHE LYS GLN LEU ASP GLY LYS GLN          
SEQRES   4 A   61  THR ARG ILE ASN LYS ASP GLN VAL ARG THR VAL LYS ASP          
SEQRES   5 A   61  LEU LEU GLU HIS HIS HIS HIS HIS HIS                          
SHEET    1   A 3 GLU A  14  ALA A  17  0                                        
SHEET    2   A 3 THR A   5  LEU A   9 -1  N  THR A   5   O  ALA A  17           
SHEET    3   A 3 VAL A  47  ASP A  52 -1  O  THR A  49   N  THR A   8           
SHEET    1   B 3 LYS A  22  TYR A  23  0                                        
SHEET    2   B 3 PHE A  29  LYS A  33 -1  O  GLU A  31   N  LYS A  22           
SHEET    3   B 3 GLN A  39  ASN A  43 -1  O  ILE A  42   N  TYR A  30           
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   MET A   1     -13.162   9.197  -0.085  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.909   9.155  -1.550  1.00 52.33           C  
ATOM      3  C   MET A   1     -12.331   7.796  -1.968  1.00 51.25           C  
ATOM      4  O   MET A   1     -11.542   7.197  -1.239  1.00 34.14           O  
ATOM      5  CB  MET A   1     -11.951  10.289  -1.951  1.00 24.34           C  
ATOM      6  CG  MET A   1     -11.634  10.331  -3.441  1.00 63.25           C  
ATOM      7  SD  MET A   1     -13.123  10.344  -4.460  1.00 23.43           S  
ATOM      8  CE  MET A   1     -13.881  11.889  -3.955  1.00  3.00           C  
ATOM      9  H1  MET A   1     -12.278   9.027   0.438  1.00 37.51           H  
ATOM     10  H2  MET A   1     -13.853   8.464   0.181  1.00 37.51           H  
ATOM     11  H3  MET A   1     -13.538  10.125   0.187  1.00 37.51           H  
ATOM     12  HA  MET A   1     -13.856   9.299  -2.055  1.00 62.12           H  
ATOM     13  HB2 MET A   1     -12.395  11.235  -1.672  1.00 37.51           H  
ATOM     14  HB3 MET A   1     -11.024  10.167  -1.409  1.00 37.51           H  
ATOM     15  HG2 MET A   1     -11.064  11.225  -3.650  1.00 37.51           H  
ATOM     16  HG3 MET A   1     -11.044   9.462  -3.700  1.00 37.51           H  
ATOM     17  HE1 MET A   1     -14.826  12.009  -4.464  1.00 37.51           H  
ATOM     18  HE2 MET A   1     -13.227  12.712  -4.208  1.00 37.51           H  
ATOM     19  HE3 MET A   1     -14.046  11.877  -2.888  1.00 37.51           H  
ATOM     20  N   ALA A   2     -12.729   7.314  -3.145  1.00 32.03           N  
ATOM     21  CA  ALA A   2     -12.267   6.015  -3.648  1.00  2.33           C  
ATOM     22  C   ALA A   2     -11.600   6.147  -5.024  1.00 61.04           C  
ATOM     23  O   ALA A   2     -12.151   6.757  -5.941  1.00 35.11           O  
ATOM     24  CB  ALA A   2     -13.430   5.032  -3.716  1.00 72.11           C  
ATOM     25  H   ALA A   2     -13.346   7.846  -3.693  1.00 37.51           H  
ATOM     26  HA  ALA A   2     -11.542   5.622  -2.946  1.00 40.42           H  
ATOM     27  HB1 ALA A   2     -13.069   4.071  -4.054  1.00 37.51           H  
ATOM     28  HB2 ALA A   2     -14.176   5.400  -4.407  1.00 37.51           H  
ATOM     29  HB3 ALA A   2     -13.868   4.926  -2.735  1.00 37.51           H  
ATOM     30  N   SER A   3     -10.414   5.565  -5.158  1.00 11.21           N  
ATOM     31  CA  SER A   3      -9.651   5.608  -6.413  1.00 42.44           C  
ATOM     32  C   SER A   3      -8.669   4.435  -6.474  1.00 64.24           C  
ATOM     33  O   SER A   3      -8.021   4.117  -5.478  1.00 40.32           O  
ATOM     34  CB  SER A   3      -8.880   6.934  -6.550  1.00 45.33           C  
ATOM     35  OG  SER A   3      -9.761   8.043  -6.697  1.00 55.44           O  
ATOM     36  H   SER A   3     -10.039   5.075  -4.395  1.00 37.51           H  
ATOM     37  HA  SER A   3     -10.353   5.520  -7.232  1.00 31.22           H  
ATOM     38  HB2 SER A   3      -8.276   7.092  -5.669  1.00 37.51           H  
ATOM     39  HB3 SER A   3      -8.237   6.885  -7.418  1.00 37.51           H  
ATOM     40  HG  SER A   3     -10.676   7.731  -6.692  1.00 43.23           H  
ATOM     41  N   PRO A   4      -8.542   3.773  -7.638  1.00 33.24           N  
ATOM     42  CA  PRO A   4      -7.665   2.599  -7.780  1.00 73.25           C  
ATOM     43  C   PRO A   4      -6.166   2.962  -7.767  1.00 22.24           C  
ATOM     44  O   PRO A   4      -5.667   3.638  -8.671  1.00 31.12           O  
ATOM     45  CB  PRO A   4      -8.084   2.021  -9.138  1.00 70.34           C  
ATOM     46  CG  PRO A   4      -8.588   3.193  -9.912  1.00 43.34           C  
ATOM     47  CD  PRO A   4      -9.234   4.108  -8.901  1.00 34.24           C  
ATOM     48  HA  PRO A   4      -7.860   1.870  -7.004  1.00  4.41           H  
ATOM     49  HB2 PRO A   4      -7.233   1.561  -9.620  1.00 37.51           H  
ATOM     50  HB3 PRO A   4      -8.861   1.284  -8.993  1.00 37.51           H  
ATOM     51  HG2 PRO A   4      -7.764   3.694 -10.402  1.00 37.51           H  
ATOM     52  HG3 PRO A   4      -9.316   2.868 -10.642  1.00 37.51           H  
ATOM     53  HD2 PRO A   4      -9.072   5.142  -9.168  1.00 37.51           H  
ATOM     54  HD3 PRO A   4     -10.293   3.900  -8.825  1.00 37.51           H  
ATOM     55  N   THR A   5      -5.450   2.491  -6.747  1.00 12.21           N  
ATOM     56  CA  THR A   5      -4.015   2.784  -6.589  1.00 64.14           C  
ATOM     57  C   THR A   5      -3.192   1.493  -6.443  1.00  2.31           C  
ATOM     58  O   THR A   5      -3.433   0.699  -5.537  1.00 61.54           O  
ATOM     59  CB  THR A   5      -3.753   3.679  -5.346  1.00 43.35           C  
ATOM     60  OG1 THR A   5      -4.510   4.899  -5.433  1.00 20.21           O  
ATOM     61  CG2 THR A   5      -2.271   4.016  -5.208  1.00 70.14           C  
ATOM     62  H   THR A   5      -5.900   1.936  -6.071  1.00 37.51           H  
ATOM     63  HA  THR A   5      -3.679   3.318  -7.469  1.00 73.35           H  
ATOM     64  HB  THR A   5      -4.066   3.139  -4.463  1.00 15.04           H  
ATOM     65  HG1 THR A   5      -4.523   5.211  -6.348  1.00  4.33           H  
ATOM     66 HG21 THR A   5      -1.935   4.534  -6.095  1.00 37.51           H  
ATOM     67 HG22 THR A   5      -1.700   3.106  -5.085  1.00 37.51           H  
ATOM     68 HG23 THR A   5      -2.124   4.650  -4.346  1.00 37.51           H  
ATOM     69  N   VAL A   6      -2.218   1.287  -7.329  1.00 61.41           N  
ATOM     70  CA  VAL A   6      -1.364   0.093  -7.273  1.00 33.32           C  
ATOM     71  C   VAL A   6      -0.021   0.392  -6.576  1.00 34.23           C  
ATOM     72  O   VAL A   6       0.790   1.192  -7.054  1.00 41.42           O  
ATOM     73  CB  VAL A   6      -1.112  -0.503  -8.690  1.00 31.42           C  
ATOM     74  CG1 VAL A   6      -0.444   0.511  -9.621  1.00  1.24           C  
ATOM     75  CG2 VAL A   6      -0.286  -1.788  -8.600  1.00 63.11           C  
ATOM     76  H   VAL A   6      -2.056   1.956  -8.027  1.00 37.51           H  
ATOM     77  HA  VAL A   6      -1.890  -0.654  -6.690  1.00 22.21           H  
ATOM     78  HB  VAL A   6      -2.073  -0.757  -9.118  1.00 43.24           H  
ATOM     79 HG11 VAL A   6      -1.065   1.391  -9.705  1.00 37.51           H  
ATOM     80 HG12 VAL A   6      -0.313   0.070 -10.600  1.00 37.51           H  
ATOM     81 HG13 VAL A   6       0.521   0.788  -9.222  1.00 37.51           H  
ATOM     82 HG21 VAL A   6      -0.131  -2.190  -9.592  1.00 37.51           H  
ATOM     83 HG22 VAL A   6      -0.812  -2.514  -7.996  1.00 37.51           H  
ATOM     84 HG23 VAL A   6       0.671  -1.571  -8.148  1.00 37.51           H  
ATOM     85  N   ILE A   7       0.198  -0.240  -5.426  1.00 21.31           N  
ATOM     86  CA  ILE A   7       1.442  -0.070  -4.670  1.00 53.51           C  
ATOM     87  C   ILE A   7       2.453  -1.173  -5.017  1.00 40.41           C  
ATOM     88  O   ILE A   7       2.201  -2.358  -4.788  1.00 22.24           O  
ATOM     89  CB  ILE A   7       1.181  -0.074  -3.141  1.00 53.44           C  
ATOM     90  CG1 ILE A   7       0.217   1.064  -2.758  1.00 65.13           C  
ATOM     91  CG2 ILE A   7       2.496   0.043  -2.365  1.00 73.51           C  
ATOM     92  CD1 ILE A   7      -0.095   1.136  -1.276  1.00 24.12           C  
ATOM     93  H   ILE A   7      -0.495  -0.841  -5.075  1.00 37.51           H  
ATOM     94  HA  ILE A   7       1.866   0.891  -4.938  1.00 55.44           H  
ATOM     95  HB  ILE A   7       0.726  -1.020  -2.881  1.00 50.21           H  
ATOM     96 HG12 ILE A   7       0.652   2.010  -3.048  1.00 37.51           H  
ATOM     97 HG13 ILE A   7      -0.716   0.928  -3.287  1.00 37.51           H  
ATOM     98 HG21 ILE A   7       2.291   0.035  -1.304  1.00 37.51           H  
ATOM     99 HG22 ILE A   7       2.993   0.967  -2.628  1.00 37.51           H  
ATOM    100 HG23 ILE A   7       3.137  -0.793  -2.611  1.00 37.51           H  
ATOM    101 HD11 ILE A   7      -0.580   0.223  -0.964  1.00 37.51           H  
ATOM    102 HD12 ILE A   7      -0.752   1.972  -1.088  1.00 37.51           H  
ATOM    103 HD13 ILE A   7       0.822   1.266  -0.720  1.00 37.51           H  
ATOM    104  N   THR A   8       3.593  -0.773  -5.569  1.00  5.11           N  
ATOM    105  CA  THR A   8       4.647  -1.717  -5.959  1.00 11.21           C  
ATOM    106  C   THR A   8       5.737  -1.786  -4.882  1.00 42.32           C  
ATOM    107  O   THR A   8       6.326  -0.765  -4.525  1.00 71.20           O  
ATOM    108  CB  THR A   8       5.293  -1.305  -7.303  1.00 50.14           C  
ATOM    109  OG1 THR A   8       4.272  -1.062  -8.291  1.00 35.22           O  
ATOM    110  CG2 THR A   8       6.251  -2.382  -7.806  1.00 51.23           C  
ATOM    111  H   THR A   8       3.735   0.186  -5.718  1.00 37.51           H  
ATOM    112  HA  THR A   8       4.201  -2.697  -6.078  1.00  4.02           H  
ATOM    113  HB  THR A   8       5.853  -0.392  -7.150  1.00  5.31           H  
ATOM    114  HG1 THR A   8       4.246  -1.794  -8.923  1.00 55.21           H  
ATOM    115 HG21 THR A   8       7.036  -2.536  -7.079  1.00 37.51           H  
ATOM    116 HG22 THR A   8       6.686  -2.068  -8.743  1.00 37.51           H  
ATOM    117 HG23 THR A   8       5.712  -3.309  -7.953  1.00 37.51           H  
ATOM    118  N   LEU A   9       6.006  -2.986  -4.369  1.00 62.13           N  
ATOM    119  CA  LEU A   9       6.979  -3.165  -3.283  1.00 12.30           C  
ATOM    120  C   LEU A   9       8.427  -3.259  -3.800  1.00 12.13           C  
ATOM    121  O   LEU A   9       8.674  -3.297  -5.005  1.00 34.22           O  
ATOM    122  CB  LEU A   9       6.638  -4.417  -2.460  1.00 33.34           C  
ATOM    123  CG  LEU A   9       5.220  -4.449  -1.866  1.00 15.55           C  
ATOM    124  CD1 LEU A   9       5.006  -5.720  -1.050  1.00 74.14           C  
ATOM    125  CD2 LEU A   9       4.957  -3.209  -1.013  1.00 13.44           C  
ATOM    126  H   LEU A   9       5.532  -3.768  -4.719  1.00 37.51           H  
ATOM    127  HA  LEU A   9       6.907  -2.301  -2.636  1.00 51.14           H  
ATOM    128  HB2 LEU A   9       6.761  -5.284  -3.095  1.00 37.51           H  
ATOM    129  HB3 LEU A   9       7.347  -4.488  -1.642  1.00 37.51           H  
ATOM    130  HG  LEU A   9       4.502  -4.455  -2.674  1.00 52.32           H  
ATOM    131 HD11 LEU A   9       5.121  -6.583  -1.689  1.00 37.51           H  
ATOM    132 HD12 LEU A   9       4.011  -5.716  -0.629  1.00 37.51           H  
ATOM    133 HD13 LEU A   9       5.734  -5.766  -0.252  1.00 37.51           H  
ATOM    134 HD21 LEU A   9       3.960  -3.260  -0.596  1.00 37.51           H  
ATOM    135 HD22 LEU A   9       5.042  -2.324  -1.627  1.00 37.51           H  
ATOM    136 HD23 LEU A   9       5.679  -3.161  -0.210  1.00 37.51           H  
ATOM    137  N   ASN A  10       9.372  -3.306  -2.860  1.00 11.23           N  
ATOM    138  CA  ASN A  10      10.812  -3.335  -3.161  1.00 74.43           C  
ATOM    139  C   ASN A  10      11.198  -4.467  -4.134  1.00 15.30           C  
ATOM    140  O   ASN A  10      11.973  -4.257  -5.068  1.00 15.52           O  
ATOM    141  CB  ASN A  10      11.595  -3.475  -1.848  1.00 34.23           C  
ATOM    142  CG  ASN A  10      13.101  -3.547  -2.052  1.00 14.14           C  
ATOM    143  OD1 ASN A  10      13.670  -4.625  -2.192  1.00 41.33           O  
ATOM    144  ND2 ASN A  10      13.760  -2.406  -2.059  1.00 11.13           N  
ATOM    145  H   ASN A  10       9.091  -3.309  -1.920  1.00 37.51           H  
ATOM    146  HA  ASN A  10      11.067  -2.388  -3.616  1.00 40.13           H  
ATOM    147  HB2 ASN A  10      11.379  -2.627  -1.217  1.00 37.51           H  
ATOM    148  HB3 ASN A  10      11.276  -4.376  -1.344  1.00 37.51           H  
ATOM    149 HD21 ASN A  10      13.254  -1.576  -1.934  1.00 37.51           H  
ATOM    150 HD22 ASN A  10      14.731  -2.437  -2.182  1.00 37.51           H  
ATOM    151  N   ASP A  11      10.655  -5.660  -3.913  1.00 74.42           N  
ATOM    152  CA  ASP A  11      10.959  -6.821  -4.758  1.00 34.22           C  
ATOM    153  C   ASP A  11      10.229  -6.739  -6.112  1.00 13.42           C  
ATOM    154  O   ASP A  11      10.668  -7.318  -7.109  1.00 21.34           O  
ATOM    155  CB  ASP A  11      10.561  -8.106  -4.028  1.00 15.40           C  
ATOM    156  CG  ASP A  11       9.061  -8.202  -3.817  1.00 35.04           C  
ATOM    157  OD1 ASP A  11       8.502  -7.354  -3.090  1.00 35.42           O  
ATOM    158  OD2 ASP A  11       8.430  -9.110  -4.396  1.00 14.31           O  
ATOM    159  H   ASP A  11      10.035  -5.771  -3.162  1.00 37.51           H  
ATOM    160  HA  ASP A  11      12.027  -6.835  -4.935  1.00 54.54           H  
ATOM    161  HB2 ASP A  11      10.884  -8.959  -4.608  1.00 37.51           H  
ATOM    162  HB3 ASP A  11      11.045  -8.131  -3.062  1.00 37.51           H  
ATOM    163  N   GLY A  12       9.120  -6.000  -6.141  1.00 32.22           N  
ATOM    164  CA  GLY A  12       8.301  -5.903  -7.348  1.00  3.21           C  
ATOM    165  C   GLY A  12       6.863  -6.374  -7.141  1.00 65.33           C  
ATOM    166  O   GLY A  12       6.028  -6.244  -8.038  1.00 32.33           O  
ATOM    167  H   GLY A  12       8.859  -5.504  -5.336  1.00 37.51           H  
ATOM    168  HA2 GLY A  12       8.281  -4.873  -7.669  1.00 37.51           H  
ATOM    169  HA3 GLY A  12       8.753  -6.498  -8.130  1.00 37.51           H  
ATOM    170  N   ARG A  13       6.575  -6.932  -5.964  1.00 75.32           N  
ATOM    171  CA  ARG A  13       5.211  -7.353  -5.614  1.00  0.04           C  
ATOM    172  C   ARG A  13       4.237  -6.160  -5.645  1.00 51.54           C  
ATOM    173  O   ARG A  13       4.373  -5.221  -4.863  1.00  0.23           O  
ATOM    174  CB  ARG A  13       5.204  -7.997  -4.218  1.00 21.21           C  
ATOM    175  CG  ARG A  13       3.820  -8.427  -3.736  1.00 74.34           C  
ATOM    176  CD  ARG A  13       3.869  -9.024  -2.332  1.00 50.23           C  
ATOM    177  NE  ARG A  13       2.533  -9.329  -1.819  1.00 52.30           N  
ATOM    178  CZ  ARG A  13       2.282  -9.695  -0.590  1.00 71.20           C  
ATOM    179  NH1 ARG A  13       3.248  -9.866   0.259  1.00  4.01           N  
ATOM    180  NH2 ARG A  13       1.061  -9.910  -0.219  1.00 40.12           N  
ATOM    181  H   ARG A  13       7.299  -7.079  -5.316  1.00 37.51           H  
ATOM    182  HA  ARG A  13       4.891  -8.087  -6.342  1.00 24.44           H  
ATOM    183  HB2 ARG A  13       5.844  -8.869  -4.236  1.00 37.51           H  
ATOM    184  HB3 ARG A  13       5.605  -7.287  -3.506  1.00 37.51           H  
ATOM    185  HG2 ARG A  13       3.170  -7.564  -3.725  1.00 37.51           H  
ATOM    186  HG3 ARG A  13       3.424  -9.167  -4.419  1.00 37.51           H  
ATOM    187  HD2 ARG A  13       4.450  -9.935  -2.361  1.00 37.51           H  
ATOM    188  HD3 ARG A  13       4.346  -8.315  -1.669  1.00 37.51           H  
ATOM    189  HE  ARG A  13       1.782  -9.237  -2.437  1.00 35.02           H  
ATOM    190 HH11 ARG A  13       4.194  -9.719  -0.026  1.00 37.51           H  
ATOM    191 HH12 ARG A  13       3.047 -10.145   1.195  1.00 37.51           H  
ATOM    192 HH21 ARG A  13       0.315  -9.796  -0.873  1.00 37.51           H  
ATOM    193 HH22 ARG A  13       0.865 -10.186   0.719  1.00 37.51           H  
ATOM    194  N   GLU A  14       3.262  -6.199  -6.550  1.00 52.13           N  
ATOM    195  CA  GLU A  14       2.294  -5.102  -6.694  1.00 33.44           C  
ATOM    196  C   GLU A  14       0.925  -5.473  -6.107  1.00 52.02           C  
ATOM    197  O   GLU A  14       0.372  -6.530  -6.417  1.00 33.00           O  
ATOM    198  CB  GLU A  14       2.124  -4.732  -8.175  1.00 42.43           C  
ATOM    199  CG  GLU A  14       3.423  -4.340  -8.865  1.00  0.24           C  
ATOM    200  CD  GLU A  14       3.220  -3.896 -10.304  1.00  1.00           C  
ATOM    201  OE1 GLU A  14       2.905  -4.751 -11.159  1.00  5.04           O  
ATOM    202  OE2 GLU A  14       3.374  -2.690 -10.591  1.00 60.13           O  
ATOM    203  H   GLU A  14       3.186  -6.983  -7.134  1.00 37.51           H  
ATOM    204  HA  GLU A  14       2.680  -4.243  -6.162  1.00  1.51           H  
ATOM    205  HB2 GLU A  14       1.706  -5.579  -8.701  1.00 37.51           H  
ATOM    206  HB3 GLU A  14       1.437  -3.900  -8.251  1.00 37.51           H  
ATOM    207  HG2 GLU A  14       3.879  -3.532  -8.313  1.00 37.51           H  
ATOM    208  HG3 GLU A  14       4.088  -5.192  -8.859  1.00 37.51           H  
ATOM    209  N   ILE A  15       0.378  -4.593  -5.270  1.00 75.30           N  
ATOM    210  CA  ILE A  15      -0.964  -4.784  -4.709  1.00 74.11           C  
ATOM    211  C   ILE A  15      -1.874  -3.599  -5.071  1.00 31.40           C  
ATOM    212  O   ILE A  15      -1.487  -2.439  -4.926  1.00 41.25           O  
ATOM    213  CB  ILE A  15      -0.924  -4.951  -3.167  1.00 41.41           C  
ATOM    214  CG1 ILE A  15       0.049  -6.079  -2.771  1.00 33.42           C  
ATOM    215  CG2 ILE A  15      -2.328  -5.235  -2.627  1.00 13.41           C  
ATOM    216  CD1 ILE A  15       0.171  -6.292  -1.275  1.00 25.13           C  
ATOM    217  H   ILE A  15       0.891  -3.793  -5.018  1.00 37.51           H  
ATOM    218  HA  ILE A  15      -1.382  -5.687  -5.138  1.00  1.34           H  
ATOM    219  HB  ILE A  15      -0.581  -4.020  -2.736  1.00 41.03           H  
ATOM    220 HG12 ILE A  15      -0.289  -7.008  -3.207  1.00 37.51           H  
ATOM    221 HG13 ILE A  15       1.033  -5.848  -3.155  1.00 37.51           H  
ATOM    222 HG21 ILE A  15      -2.706  -6.149  -3.063  1.00 37.51           H  
ATOM    223 HG22 ILE A  15      -2.987  -4.417  -2.882  1.00 37.51           H  
ATOM    224 HG23 ILE A  15      -2.289  -5.340  -1.552  1.00 37.51           H  
ATOM    225 HD11 ILE A  15      -0.793  -6.560  -0.870  1.00 37.51           H  
ATOM    226 HD12 ILE A  15       0.518  -5.382  -0.809  1.00 37.51           H  
ATOM    227 HD13 ILE A  15       0.875  -7.087  -1.082  1.00 37.51           H  
ATOM    228  N   GLN A  16      -3.079  -3.895  -5.549  1.00 65.13           N  
ATOM    229  CA  GLN A  16      -4.020  -2.862  -5.995  1.00 42.01           C  
ATOM    230  C   GLN A  16      -5.066  -2.540  -4.913  1.00 72.33           C  
ATOM    231  O   GLN A  16      -5.753  -3.430  -4.405  1.00 11.25           O  
ATOM    232  CB  GLN A  16      -4.706  -3.320  -7.290  1.00 62.53           C  
ATOM    233  CG  GLN A  16      -3.733  -3.568  -8.442  1.00 45.11           C  
ATOM    234  CD  GLN A  16      -4.397  -4.194  -9.658  1.00 20.42           C  
ATOM    235  OE1 GLN A  16      -4.459  -5.412  -9.787  1.00 23.55           O  
ATOM    236  NE2 GLN A  16      -4.889  -3.370 -10.557  1.00 35.35           N  
ATOM    237  H   GLN A  16      -3.348  -4.836  -5.602  1.00 37.51           H  
ATOM    238  HA  GLN A  16      -3.452  -1.965  -6.201  1.00 34.02           H  
ATOM    239  HB2 GLN A  16      -5.240  -4.240  -7.095  1.00 37.51           H  
ATOM    240  HB3 GLN A  16      -5.413  -2.564  -7.601  1.00 37.51           H  
ATOM    241  HG2 GLN A  16      -3.297  -2.624  -8.738  1.00 37.51           H  
ATOM    242  HG3 GLN A  16      -2.950  -4.230  -8.097  1.00 37.51           H  
ATOM    243 HE21 GLN A  16      -4.801  -2.412 -10.400  1.00 37.51           H  
ATOM    244 HE22 GLN A  16      -5.330  -3.755 -11.344  1.00 37.51           H  
ATOM    245  N   ALA A  17      -5.174  -1.260  -4.569  1.00 74.41           N  
ATOM    246  CA  ALA A  17      -6.127  -0.791  -3.560  1.00  0.44           C  
ATOM    247  C   ALA A  17      -7.325  -0.068  -4.203  1.00 24.35           C  
ATOM    248  O   ALA A  17      -7.201   0.530  -5.275  1.00 73.32           O  
ATOM    249  CB  ALA A  17      -5.417   0.131  -2.571  1.00 13.32           C  
ATOM    250  H   ALA A  17      -4.588  -0.607  -5.001  1.00 37.51           H  
ATOM    251  HA  ALA A  17      -6.488  -1.653  -3.012  1.00 61.11           H  
ATOM    252  HB1 ALA A  17      -6.106   0.430  -1.794  1.00 37.51           H  
ATOM    253  HB2 ALA A  17      -5.056   1.009  -3.089  1.00 37.51           H  
ATOM    254  HB3 ALA A  17      -4.582  -0.392  -2.128  1.00 37.51           H  
ATOM    255  N   VAL A  18      -8.484  -0.131  -3.543  1.00 62.23           N  
ATOM    256  CA  VAL A  18      -9.704   0.536  -4.037  1.00 73.12           C  
ATOM    257  C   VAL A  18      -9.778   2.008  -3.589  1.00 72.35           C  
ATOM    258  O   VAL A  18     -10.550   2.800  -4.135  1.00 13.21           O  
ATOM    259  CB  VAL A  18     -10.985  -0.206  -3.575  1.00  3.15           C  
ATOM    260  CG1 VAL A  18     -11.052  -1.605  -4.186  1.00  4.41           C  
ATOM    261  CG2 VAL A  18     -11.053  -0.277  -2.051  1.00 50.13           C  
ATOM    262  H   VAL A  18      -8.525  -0.641  -2.703  1.00 37.51           H  
ATOM    263  HA  VAL A  18      -9.675   0.511  -5.119  1.00 21.45           H  
ATOM    264  HB  VAL A  18     -11.844   0.354  -3.925  1.00 74.34           H  
ATOM    265 HG11 VAL A  18     -10.188  -2.176  -3.877  1.00 37.51           H  
ATOM    266 HG12 VAL A  18     -11.063  -1.528  -5.264  1.00 37.51           H  
ATOM    267 HG13 VAL A  18     -11.951  -2.104  -3.854  1.00 37.51           H  
ATOM    268 HG21 VAL A  18     -10.169  -0.772  -1.673  1.00 37.51           H  
ATOM    269 HG22 VAL A  18     -11.931  -0.832  -1.752  1.00 37.51           H  
ATOM    270 HG23 VAL A  18     -11.106   0.722  -1.644  1.00 37.51           H  
ATOM    271  N   ASP A  19      -8.985   2.360  -2.581  1.00 44.42           N  
ATOM    272  CA  ASP A  19      -8.864   3.748  -2.127  1.00 12.13           C  
ATOM    273  C   ASP A  19      -7.413   4.077  -1.729  1.00 12.42           C  
ATOM    274  O   ASP A  19      -6.546   3.201  -1.725  1.00 13.11           O  
ATOM    275  CB  ASP A  19      -9.853   4.054  -0.986  1.00  0.23           C  
ATOM    276  CG  ASP A  19      -9.954   2.949   0.055  1.00 71.42           C  
ATOM    277  OD1 ASP A  19      -8.983   2.738   0.808  1.00 13.11           O  
ATOM    278  OD2 ASP A  19     -11.027   2.312   0.147  1.00 40.01           O  
ATOM    279  H   ASP A  19      -8.460   1.669  -2.129  1.00 37.51           H  
ATOM    280  HA  ASP A  19      -9.118   4.378  -2.972  1.00 72.55           H  
ATOM    281  HB2 ASP A  19      -9.544   4.960  -0.485  1.00 37.51           H  
ATOM    282  HB3 ASP A  19     -10.835   4.210  -1.412  1.00 37.51           H  
ATOM    283  N   THR A  20      -7.157   5.340  -1.391  1.00 12.44           N  
ATOM    284  CA  THR A  20      -5.783   5.829  -1.190  1.00  4.52           C  
ATOM    285  C   THR A  20      -5.201   5.395   0.168  1.00 23.22           C  
ATOM    286  O   THR A  20      -5.905   5.361   1.180  1.00  5.11           O  
ATOM    287  CB  THR A  20      -5.720   7.372  -1.291  1.00 15.14           C  
ATOM    288  OG1 THR A  20      -6.579   7.970  -0.307  1.00 21.33           O  
ATOM    289  CG2 THR A  20      -6.133   7.846  -2.682  1.00 61.30           C  
ATOM    290  H   THR A  20      -7.904   5.959  -1.268  1.00 37.51           H  
ATOM    291  HA  THR A  20      -5.169   5.416  -1.979  1.00 22.53           H  
ATOM    292  HB  THR A  20      -4.704   7.691  -1.108  1.00 42.23           H  
ATOM    293  HG1 THR A  20      -6.038   8.383   0.379  1.00 61.15           H  
ATOM    294 HG21 THR A  20      -5.486   7.399  -3.423  1.00 37.51           H  
ATOM    295 HG22 THR A  20      -6.050   8.922  -2.735  1.00 37.51           H  
ATOM    296 HG23 THR A  20      -7.156   7.555  -2.875  1.00 37.51           H  
ATOM    297  N   PRO A  21      -3.892   5.058   0.204  1.00 51.43           N  
ATOM    298  CA  PRO A  21      -3.231   4.541   1.419  1.00 12.30           C  
ATOM    299  C   PRO A  21      -2.912   5.621   2.477  1.00 13.25           C  
ATOM    300  O   PRO A  21      -2.797   6.809   2.168  1.00 11.20           O  
ATOM    301  CB  PRO A  21      -1.934   3.938   0.867  1.00 63.55           C  
ATOM    302  CG  PRO A  21      -1.622   4.765  -0.336  1.00  1.24           C  
ATOM    303  CD  PRO A  21      -2.952   5.144  -0.939  1.00 71.20           C  
ATOM    304  HA  PRO A  21      -3.820   3.757   1.879  1.00 61.00           H  
ATOM    305  HB2 PRO A  21      -1.152   4.006   1.612  1.00 37.51           H  
ATOM    306  HB3 PRO A  21      -2.096   2.903   0.603  1.00 37.51           H  
ATOM    307  HG2 PRO A  21      -1.077   5.652  -0.041  1.00 37.51           H  
ATOM    308  HG3 PRO A  21      -1.041   4.186  -1.040  1.00 37.51           H  
ATOM    309  HD2 PRO A  21      -2.916   6.150  -1.332  1.00 37.51           H  
ATOM    310  HD3 PRO A  21      -3.228   4.446  -1.718  1.00 37.51           H  
ATOM    311  N   LYS A  22      -2.762   5.183   3.727  1.00  1.42           N  
ATOM    312  CA  LYS A  22      -2.409   6.065   4.849  1.00 54.13           C  
ATOM    313  C   LYS A  22      -1.041   5.694   5.445  1.00 61.40           C  
ATOM    314  O   LYS A  22      -0.823   4.560   5.867  1.00 74.35           O  
ATOM    315  CB  LYS A  22      -3.492   5.977   5.943  1.00 73.14           C  
ATOM    316  CG  LYS A  22      -3.069   6.556   7.297  1.00 15.15           C  
ATOM    317  CD  LYS A  22      -4.202   6.513   8.325  1.00 70.22           C  
ATOM    318  CE  LYS A  22      -3.711   6.864   9.730  1.00 20.02           C  
ATOM    319  NZ  LYS A  22      -2.833   5.803  10.297  1.00 50.14           N  
ATOM    320  H   LYS A  22      -2.901   4.230   3.908  1.00 37.51           H  
ATOM    321  HA  LYS A  22      -2.365   7.081   4.479  1.00 40.21           H  
ATOM    322  HB2 LYS A  22      -4.369   6.511   5.606  1.00 37.51           H  
ATOM    323  HB3 LYS A  22      -3.752   4.937   6.088  1.00 37.51           H  
ATOM    324  HG2 LYS A  22      -2.235   5.982   7.675  1.00 37.51           H  
ATOM    325  HG3 LYS A  22      -2.761   7.584   7.157  1.00 37.51           H  
ATOM    326  HD2 LYS A  22      -4.964   7.223   8.036  1.00 37.51           H  
ATOM    327  HD3 LYS A  22      -4.626   5.518   8.341  1.00 37.51           H  
ATOM    328  HE2 LYS A  22      -3.156   7.790   9.685  1.00 37.51           H  
ATOM    329  HE3 LYS A  22      -4.568   6.992  10.378  1.00 37.51           H  
ATOM    330  HZ1 LYS A  22      -2.064   5.581   9.636  1.00 37.51           H  
ATOM    331  HZ2 LYS A  22      -3.385   4.932  10.462  1.00 37.51           H  
ATOM    332  HZ3 LYS A  22      -2.419   6.110  11.200  1.00 37.51           H  
ATOM    333  N   TYR A  23      -0.124   6.654   5.481  1.00 71.35           N  
ATOM    334  CA  TYR A  23       1.162   6.464   6.158  1.00  0.53           C  
ATOM    335  C   TYR A  23       1.001   6.710   7.666  1.00 22.21           C  
ATOM    336  O   TYR A  23       0.703   7.825   8.096  1.00 22.43           O  
ATOM    337  CB  TYR A  23       2.220   7.404   5.561  1.00 22.53           C  
ATOM    338  CG  TYR A  23       3.559   7.387   6.283  1.00  4.32           C  
ATOM    339  CD1 TYR A  23       4.291   6.211   6.427  1.00 23.01           C  
ATOM    340  CD2 TYR A  23       4.094   8.557   6.810  1.00 70.32           C  
ATOM    341  CE1 TYR A  23       5.513   6.207   7.076  1.00  0.12           C  
ATOM    342  CE2 TYR A  23       5.311   8.560   7.458  1.00 41.44           C  
ATOM    343  CZ  TYR A  23       6.018   7.385   7.589  1.00  2.35           C  
ATOM    344  OH  TYR A  23       7.238   7.391   8.229  1.00 24.53           O  
ATOM    345  H   TYR A  23      -0.311   7.510   5.041  1.00 37.51           H  
ATOM    346  HA  TYR A  23       1.474   5.438   6.003  1.00 40.14           H  
ATOM    347  HB2 TYR A  23       2.398   7.123   4.534  1.00 37.51           H  
ATOM    348  HB3 TYR A  23       1.841   8.417   5.585  1.00 37.51           H  
ATOM    349  HD1 TYR A  23       3.893   5.291   6.025  1.00 43.23           H  
ATOM    350  HD2 TYR A  23       3.538   9.477   6.709  1.00 75.51           H  
ATOM    351  HE1 TYR A  23       6.066   5.285   7.180  1.00 50.02           H  
ATOM    352  HE2 TYR A  23       5.705   9.481   7.860  1.00  3.15           H  
ATOM    353  HH  TYR A  23       7.219   8.040   8.945  1.00  5.33           H  
ATOM    354  N   ASP A  24       1.182   5.660   8.461  1.00 74.50           N  
ATOM    355  CA  ASP A  24       0.959   5.734   9.906  1.00 63.41           C  
ATOM    356  C   ASP A  24       2.278   5.942  10.673  1.00 74.42           C  
ATOM    357  O   ASP A  24       3.081   5.019  10.815  1.00 11.44           O  
ATOM    358  CB  ASP A  24       0.252   4.459  10.380  1.00 42.05           C  
ATOM    359  CG  ASP A  24      -0.120   4.517  11.848  1.00 65.31           C  
ATOM    360  OD1 ASP A  24      -0.956   5.368  12.216  1.00 53.23           O  
ATOM    361  OD2 ASP A  24       0.415   3.714  12.636  1.00 21.14           O  
ATOM    362  H   ASP A  24       1.471   4.808   8.068  1.00 37.51           H  
ATOM    363  HA  ASP A  24       0.312   6.580  10.098  1.00 32.43           H  
ATOM    364  HB2 ASP A  24      -0.653   4.320   9.803  1.00 37.51           H  
ATOM    365  HB3 ASP A  24       0.905   3.611  10.221  1.00 37.51           H  
ATOM    366  N   GLU A  25       2.483   7.163  11.167  1.00 63.24           N  
ATOM    367  CA  GLU A  25       3.700   7.530  11.907  1.00 43.32           C  
ATOM    368  C   GLU A  25       3.867   6.696  13.193  1.00 11.14           C  
ATOM    369  O   GLU A  25       4.985   6.433  13.640  1.00 45.11           O  
ATOM    370  CB  GLU A  25       3.643   9.025  12.256  1.00 52.31           C  
ATOM    371  CG  GLU A  25       4.863   9.551  13.002  1.00 40.54           C  
ATOM    372  CD  GLU A  25       4.698  11.005  13.411  1.00 23.22           C  
ATOM    373  OE1 GLU A  25       5.031  11.897  12.607  1.00  4.23           O  
ATOM    374  OE2 GLU A  25       4.201  11.262  14.528  1.00 11.12           O  
ATOM    375  H   GLU A  25       1.795   7.849  11.024  1.00 37.51           H  
ATOM    376  HA  GLU A  25       4.549   7.353  11.263  1.00 11.22           H  
ATOM    377  HB2 GLU A  25       3.544   9.590  11.339  1.00 37.51           H  
ATOM    378  HB3 GLU A  25       2.769   9.205  12.869  1.00 37.51           H  
ATOM    379  HG2 GLU A  25       5.015   8.953  13.890  1.00 37.51           H  
ATOM    380  HG3 GLU A  25       5.729   9.466  12.360  1.00 37.51           H  
ATOM    381  N   GLU A  26       2.746   6.273  13.769  1.00 25.10           N  
ATOM    382  CA  GLU A  26       2.751   5.532  15.037  1.00 12.15           C  
ATOM    383  C   GLU A  26       3.430   4.159  14.905  1.00 23.51           C  
ATOM    384  O   GLU A  26       4.369   3.846  15.640  1.00 44.02           O  
ATOM    385  CB  GLU A  26       1.314   5.347  15.537  1.00 44.20           C  
ATOM    386  CG  GLU A  26       0.534   6.649  15.680  1.00  2.12           C  
ATOM    387  CD  GLU A  26       1.191   7.632  16.636  1.00 52.24           C  
ATOM    388  OE1 GLU A  26       1.279   7.325  17.843  1.00  3.30           O  
ATOM    389  OE2 GLU A  26       1.629   8.711  16.183  1.00  3.33           O  
ATOM    390  H   GLU A  26       1.891   6.465  13.334  1.00 37.51           H  
ATOM    391  HA  GLU A  26       3.296   6.121  15.761  1.00 52.43           H  
ATOM    392  HB2 GLU A  26       0.782   4.710  14.842  1.00 37.51           H  
ATOM    393  HB3 GLU A  26       1.342   4.861  16.502  1.00 37.51           H  
ATOM    394  HG2 GLU A  26       0.453   7.113  14.706  1.00 37.51           H  
ATOM    395  HG3 GLU A  26      -0.457   6.421  16.047  1.00 37.51           H  
ATOM    396  N   SER A  27       2.956   3.346  13.964  1.00 31.14           N  
ATOM    397  CA  SER A  27       3.489   1.988  13.763  1.00 10.34           C  
ATOM    398  C   SER A  27       4.551   1.944  12.650  1.00 74.52           C  
ATOM    399  O   SER A  27       5.324   0.989  12.557  1.00 43.21           O  
ATOM    400  CB  SER A  27       2.351   1.014  13.426  1.00 40.43           C  
ATOM    401  OG  SER A  27       1.362   0.986  14.448  1.00 74.14           O  
ATOM    402  H   SER A  27       2.219   3.659  13.396  1.00 37.51           H  
ATOM    403  HA  SER A  27       3.950   1.672  14.691  1.00  3.21           H  
ATOM    404  HB2 SER A  27       1.881   1.320  12.504  1.00 37.51           H  
ATOM    405  HB3 SER A  27       2.754   0.018  13.307  1.00 37.51           H  
ATOM    406  HG  SER A  27       0.506   1.238  14.069  1.00 61.51           H  
ATOM    407  N   GLY A  28       4.578   2.974  11.803  1.00 54.04           N  
ATOM    408  CA  GLY A  28       5.569   3.046  10.726  1.00 34.54           C  
ATOM    409  C   GLY A  28       5.162   2.299   9.454  1.00 53.35           C  
ATOM    410  O   GLY A  28       5.982   2.106   8.553  1.00  3.20           O  
ATOM    411  H   GLY A  28       3.926   3.699  11.912  1.00 37.51           H  
ATOM    412  HA2 GLY A  28       5.725   4.085  10.476  1.00 37.51           H  
ATOM    413  HA3 GLY A  28       6.502   2.636  11.085  1.00 37.51           H  
ATOM    414  N   PHE A  29       3.902   1.873   9.379  1.00  1.01           N  
ATOM    415  CA  PHE A  29       3.407   1.108   8.224  1.00  4.13           C  
ATOM    416  C   PHE A  29       2.592   1.980   7.255  1.00 11.21           C  
ATOM    417  O   PHE A  29       2.173   3.092   7.585  1.00 62.12           O  
ATOM    418  CB  PHE A  29       2.520  -0.061   8.689  1.00 11.04           C  
ATOM    419  CG  PHE A  29       3.202  -1.044   9.612  1.00 14.21           C  
ATOM    420  CD1 PHE A  29       4.214  -1.869   9.148  1.00  3.54           C  
ATOM    421  CD2 PHE A  29       2.817  -1.149  10.940  1.00 71.13           C  
ATOM    422  CE1 PHE A  29       4.829  -2.776   9.989  1.00 60.34           C  
ATOM    423  CE2 PHE A  29       3.430  -2.053  11.785  1.00 34.12           C  
ATOM    424  CZ  PHE A  29       4.437  -2.866  11.310  1.00 10.40           C  
ATOM    425  H   PHE A  29       3.287   2.081  10.110  1.00 37.51           H  
ATOM    426  HA  PHE A  29       4.260   0.707   7.695  1.00 42.25           H  
ATOM    427  HB2 PHE A  29       1.661   0.339   9.210  1.00 37.51           H  
ATOM    428  HB3 PHE A  29       2.178  -0.610   7.820  1.00 37.51           H  
ATOM    429  HD1 PHE A  29       4.524  -1.798   8.117  1.00 20.20           H  
ATOM    430  HD2 PHE A  29       2.029  -0.512  11.315  1.00 51.43           H  
ATOM    431  HE1 PHE A  29       5.617  -3.412   9.613  1.00 23.00           H  
ATOM    432  HE2 PHE A  29       3.122  -2.122  12.818  1.00 22.14           H  
ATOM    433  HZ  PHE A  29       4.917  -3.575  11.970  1.00 11.12           H  
ATOM    434  N   TYR A  30       2.378   1.451   6.053  1.00 53.21           N  
ATOM    435  CA  TYR A  30       1.407   2.005   5.107  1.00 51.53           C  
ATOM    436  C   TYR A  30       0.124   1.166   5.120  1.00  1.25           C  
ATOM    437  O   TYR A  30       0.158  -0.043   4.883  1.00  0.15           O  
ATOM    438  CB  TYR A  30       1.981   2.052   3.681  1.00 22.32           C  
ATOM    439  CG  TYR A  30       2.865   3.256   3.400  1.00 72.25           C  
ATOM    440  CD1 TYR A  30       4.220   3.259   3.721  1.00 13.02           C  
ATOM    441  CD2 TYR A  30       2.334   4.395   2.799  1.00 41.03           C  
ATOM    442  CE1 TYR A  30       5.015   4.361   3.451  1.00 52.44           C  
ATOM    443  CE2 TYR A  30       3.122   5.498   2.528  1.00 45.12           C  
ATOM    444  CZ  TYR A  30       4.461   5.476   2.854  1.00 55.00           C  
ATOM    445  OH  TYR A  30       5.251   6.575   2.584  1.00 41.14           O  
ATOM    446  H   TYR A  30       2.894   0.663   5.790  1.00 37.51           H  
ATOM    447  HA  TYR A  30       1.169   3.012   5.425  1.00 44.25           H  
ATOM    448  HB2 TYR A  30       2.571   1.163   3.510  1.00 37.51           H  
ATOM    449  HB3 TYR A  30       1.163   2.069   2.971  1.00 37.51           H  
ATOM    450  HD1 TYR A  30       4.653   2.385   4.186  1.00 74.14           H  
ATOM    451  HD2 TYR A  30       1.283   4.412   2.545  1.00 13.41           H  
ATOM    452  HE1 TYR A  30       6.064   4.345   3.709  1.00 15.23           H  
ATOM    453  HE2 TYR A  30       2.687   6.370   2.059  1.00 20.23           H  
ATOM    454  HH  TYR A  30       4.803   7.377   2.890  1.00 62.24           H  
ATOM    455  N   GLU A  31      -0.999   1.814   5.405  1.00 50.23           N  
ATOM    456  CA  GLU A  31      -2.295   1.137   5.468  1.00 32.23           C  
ATOM    457  C   GLU A  31      -3.072   1.340   4.161  1.00 44.10           C  
ATOM    458  O   GLU A  31      -3.375   2.470   3.786  1.00 64.30           O  
ATOM    459  CB  GLU A  31      -3.118   1.698   6.636  1.00 15.22           C  
ATOM    460  CG  GLU A  31      -2.364   1.755   7.960  1.00 13.54           C  
ATOM    461  CD  GLU A  31      -3.247   2.206   9.111  1.00 60.43           C  
ATOM    462  OE1 GLU A  31      -3.992   1.365   9.654  1.00 73.45           O  
ATOM    463  OE2 GLU A  31      -3.199   3.396   9.480  1.00 42.42           O  
ATOM    464  H   GLU A  31      -0.958   2.771   5.594  1.00 37.51           H  
ATOM    465  HA  GLU A  31      -2.127   0.079   5.625  1.00 52.21           H  
ATOM    466  HB2 GLU A  31      -3.437   2.701   6.387  1.00 37.51           H  
ATOM    467  HB3 GLU A  31      -3.994   1.077   6.772  1.00 37.51           H  
ATOM    468  HG2 GLU A  31      -1.976   0.774   8.184  1.00 37.51           H  
ATOM    469  HG3 GLU A  31      -1.539   2.449   7.862  1.00 37.51           H  
ATOM    470  N   PHE A  32      -3.395   0.252   3.473  1.00 32.45           N  
ATOM    471  CA  PHE A  32      -4.140   0.341   2.214  1.00 54.12           C  
ATOM    472  C   PHE A  32      -5.188  -0.771   2.100  1.00 40.04           C  
ATOM    473  O   PHE A  32      -4.979  -1.897   2.563  1.00 32.42           O  
ATOM    474  CB  PHE A  32      -3.183   0.318   1.009  1.00 42.30           C  
ATOM    475  CG  PHE A  32      -2.254  -0.871   0.967  1.00 65.11           C  
ATOM    476  CD1 PHE A  32      -1.120  -0.913   1.770  1.00 43.51           C  
ATOM    477  CD2 PHE A  32      -2.505  -1.938   0.119  1.00 61.43           C  
ATOM    478  CE1 PHE A  32      -0.262  -1.994   1.726  1.00 21.31           C  
ATOM    479  CE2 PHE A  32      -1.649  -3.020   0.073  1.00 23.11           C  
ATOM    480  CZ  PHE A  32      -0.526  -3.049   0.878  1.00 44.03           C  
ATOM    481  H   PHE A  32      -3.130  -0.629   3.815  1.00 37.51           H  
ATOM    482  HA  PHE A  32      -4.661   1.292   2.217  1.00 31.54           H  
ATOM    483  HB2 PHE A  32      -3.765   0.315   0.097  1.00 37.51           H  
ATOM    484  HB3 PHE A  32      -2.575   1.213   1.030  1.00 37.51           H  
ATOM    485  HD1 PHE A  32      -0.912  -0.089   2.437  1.00 54.32           H  
ATOM    486  HD2 PHE A  32      -3.382  -1.919  -0.512  1.00 41.22           H  
ATOM    487  HE1 PHE A  32       0.615  -2.013   2.356  1.00 55.51           H  
ATOM    488  HE2 PHE A  32      -1.860  -3.844  -0.591  1.00 14.10           H  
ATOM    489  HZ  PHE A  32       0.144  -3.895   0.843  1.00  1.00           H  
ATOM    490  N   LYS A  33      -6.321  -0.437   1.491  1.00 54.31           N  
ATOM    491  CA  LYS A  33      -7.442  -1.367   1.352  1.00 32.34           C  
ATOM    492  C   LYS A  33      -7.409  -2.094  -0.004  1.00 40.22           C  
ATOM    493  O   LYS A  33      -7.651  -1.492  -1.050  1.00 13.15           O  
ATOM    494  CB  LYS A  33      -8.758  -0.601   1.505  1.00 72.25           C  
ATOM    495  CG  LYS A  33      -9.998  -1.485   1.558  1.00 22.31           C  
ATOM    496  CD  LYS A  33     -11.272  -0.648   1.541  1.00 44.12           C  
ATOM    497  CE  LYS A  33     -11.322   0.338   2.703  1.00 70.40           C  
ATOM    498  NZ  LYS A  33     -12.333   1.400   2.474  1.00 54.32           N  
ATOM    499  H   LYS A  33      -6.410   0.473   1.127  1.00 37.51           H  
ATOM    500  HA  LYS A  33      -7.370  -2.099   2.146  1.00 74.42           H  
ATOM    501  HB2 LYS A  33      -8.717  -0.023   2.418  1.00 37.51           H  
ATOM    502  HB3 LYS A  33      -8.862   0.080   0.669  1.00 37.51           H  
ATOM    503  HG2 LYS A  33     -10.000  -2.144   0.700  1.00 37.51           H  
ATOM    504  HG3 LYS A  33      -9.974  -2.073   2.465  1.00 37.51           H  
ATOM    505  HD2 LYS A  33     -11.315  -0.095   0.613  1.00 37.51           H  
ATOM    506  HD3 LYS A  33     -12.126  -1.309   1.605  1.00 37.51           H  
ATOM    507  HE2 LYS A  33     -11.574  -0.197   3.608  1.00 37.51           H  
ATOM    508  HE3 LYS A  33     -10.351   0.799   2.816  1.00 37.51           H  
ATOM    509  HZ1 LYS A  33     -12.053   1.980   1.655  1.00 37.51           H  
ATOM    510  HZ2 LYS A  33     -12.404   2.013   3.312  1.00 37.51           H  
ATOM    511  HZ3 LYS A  33     -13.263   0.975   2.285  1.00 37.51           H  
ATOM    512  N   GLN A  34      -7.126  -3.397   0.032  1.00 34.13           N  
ATOM    513  CA  GLN A  34      -7.025  -4.226  -1.183  1.00  3.11           C  
ATOM    514  C   GLN A  34      -8.339  -4.253  -1.986  1.00 22.43           C  
ATOM    515  O   GLN A  34      -9.388  -3.829  -1.502  1.00 41.34           O  
ATOM    516  CB  GLN A  34      -6.643  -5.665  -0.800  1.00 54.04           C  
ATOM    517  CG  GLN A  34      -5.292  -5.792  -0.108  1.00 35.40           C  
ATOM    518  CD  GLN A  34      -5.014  -7.209   0.370  1.00  4.10           C  
ATOM    519  OE1 GLN A  34      -4.460  -8.031  -0.355  1.00 45.03           O  
ATOM    520  NE2 GLN A  34      -5.404  -7.508   1.593  1.00 24.54           N  
ATOM    521  H   GLN A  34      -6.975  -3.817   0.904  1.00 37.51           H  
ATOM    522  HA  GLN A  34      -6.244  -3.811  -1.805  1.00 34.13           H  
ATOM    523  HB2 GLN A  34      -7.400  -6.059  -0.136  1.00 37.51           H  
ATOM    524  HB3 GLN A  34      -6.620  -6.270  -1.698  1.00 37.51           H  
ATOM    525  HG2 GLN A  34      -4.517  -5.503  -0.804  1.00 37.51           H  
ATOM    526  HG3 GLN A  34      -5.273  -5.129   0.746  1.00 37.51           H  
ATOM    527 HE21 GLN A  34      -5.847  -6.813   2.120  1.00 37.51           H  
ATOM    528 HE22 GLN A  34      -5.226  -8.413   1.927  1.00 37.51           H  
ATOM    529  N   LEU A  35      -8.273  -4.789  -3.208  1.00 70.25           N  
ATOM    530  CA  LEU A  35      -9.451  -4.909  -4.084  1.00 41.04           C  
ATOM    531  C   LEU A  35     -10.628  -5.623  -3.392  1.00 64.01           C  
ATOM    532  O   LEU A  35     -11.792  -5.345  -3.684  1.00  3.12           O  
ATOM    533  CB  LEU A  35      -9.075  -5.660  -5.372  1.00 40.23           C  
ATOM    534  CG  LEU A  35      -8.013  -4.975  -6.252  1.00 34.23           C  
ATOM    535  CD1 LEU A  35      -7.680  -5.838  -7.468  1.00 53.33           C  
ATOM    536  CD2 LEU A  35      -8.482  -3.584  -6.683  1.00 40.00           C  
ATOM    537  H   LEU A  35      -7.403  -5.101  -3.539  1.00 37.51           H  
ATOM    538  HA  LEU A  35      -9.764  -3.908  -4.346  1.00 62.32           H  
ATOM    539  HB2 LEU A  35      -8.705  -6.637  -5.093  1.00 37.51           H  
ATOM    540  HB3 LEU A  35      -9.971  -5.790  -5.964  1.00 37.51           H  
ATOM    541  HG  LEU A  35      -7.105  -4.855  -5.676  1.00 63.22           H  
ATOM    542 HD11 LEU A  35      -6.918  -5.350  -8.059  1.00 37.51           H  
ATOM    543 HD12 LEU A  35      -8.567  -5.977  -8.069  1.00 37.51           H  
ATOM    544 HD13 LEU A  35      -7.316  -6.802  -7.139  1.00 37.51           H  
ATOM    545 HD21 LEU A  35      -9.394  -3.670  -7.255  1.00 37.51           H  
ATOM    546 HD22 LEU A  35      -7.720  -3.119  -7.291  1.00 37.51           H  
ATOM    547 HD23 LEU A  35      -8.663  -2.976  -5.808  1.00 37.51           H  
ATOM    548  N   ASP A  36     -10.324  -6.537  -2.472  1.00 25.04           N  
ATOM    549  CA  ASP A  36     -11.366  -7.300  -1.769  1.00 45.50           C  
ATOM    550  C   ASP A  36     -12.108  -6.430  -0.740  1.00 55.21           C  
ATOM    551  O   ASP A  36     -13.157  -6.816  -0.221  1.00 31.30           O  
ATOM    552  CB  ASP A  36     -10.751  -8.502  -1.040  1.00 72.44           C  
ATOM    553  CG  ASP A  36      -9.483  -9.002  -1.697  1.00  3.41           C  
ATOM    554  OD1 ASP A  36      -8.405  -8.463  -1.369  1.00 60.32           O  
ATOM    555  OD2 ASP A  36      -9.551  -9.935  -2.516  1.00 53.14           O  
ATOM    556  H   ASP A  36      -9.380  -6.712  -2.268  1.00 37.51           H  
ATOM    557  HA  ASP A  36     -12.073  -7.656  -2.504  1.00 65.24           H  
ATOM    558  HB2 ASP A  36     -10.516  -8.219  -0.022  1.00 37.51           H  
ATOM    559  HB3 ASP A  36     -11.470  -9.310  -1.021  1.00 37.51           H  
ATOM    560  N   GLY A  37     -11.559  -5.252  -0.459  1.00  0.24           N  
ATOM    561  CA  GLY A  37     -12.078  -4.413   0.613  1.00 74.23           C  
ATOM    562  C   GLY A  37     -11.414  -4.704   1.959  1.00 61.20           C  
ATOM    563  O   GLY A  37     -11.897  -4.265   3.005  1.00 62.23           O  
ATOM    564  H   GLY A  37     -10.806  -4.936  -0.999  1.00 37.51           H  
ATOM    565  HA2 GLY A  37     -11.905  -3.377   0.356  1.00 37.51           H  
ATOM    566  HA3 GLY A  37     -13.142  -4.576   0.706  1.00 37.51           H  
ATOM    567  N   LYS A  38     -10.300  -5.447   1.932  1.00 23.32           N  
ATOM    568  CA  LYS A  38      -9.562  -5.795   3.155  1.00 14.30           C  
ATOM    569  C   LYS A  38      -8.385  -4.836   3.389  1.00  4.52           C  
ATOM    570  O   LYS A  38      -7.528  -4.667   2.519  1.00 14.51           O  
ATOM    571  CB  LYS A  38      -9.016  -7.233   3.088  1.00 73.12           C  
ATOM    572  CG  LYS A  38     -10.049  -8.295   2.719  1.00 54.02           C  
ATOM    573  CD  LYS A  38      -9.549  -9.706   3.041  1.00 53.30           C  
ATOM    574  CE  LYS A  38      -8.205 -10.030   2.386  1.00  4.33           C  
ATOM    575  NZ  LYS A  38      -8.309 -10.200   0.910  1.00 25.30           N  
ATOM    576  H   LYS A  38      -9.968  -5.767   1.069  1.00 37.51           H  
ATOM    577  HA  LYS A  38     -10.245  -5.719   3.990  1.00 51.11           H  
ATOM    578  HB2 LYS A  38      -8.226  -7.268   2.352  1.00 37.51           H  
ATOM    579  HB3 LYS A  38      -8.600  -7.487   4.053  1.00 37.51           H  
ATOM    580  HG2 LYS A  38     -10.957  -8.113   3.277  1.00 37.51           H  
ATOM    581  HG3 LYS A  38     -10.257  -8.229   1.660  1.00 37.51           H  
ATOM    582  HD2 LYS A  38      -9.443  -9.801   4.112  1.00 37.51           H  
ATOM    583  HD3 LYS A  38     -10.285 -10.420   2.695  1.00 37.51           H  
ATOM    584  HE2 LYS A  38      -7.513  -9.228   2.595  1.00 37.51           H  
ATOM    585  HE3 LYS A  38      -7.825 -10.947   2.816  1.00 37.51           H  
ATOM    586  HZ1 LYS A  38      -9.069 -10.874   0.679  1.00 37.51           H  
ATOM    587  HZ2 LYS A  38      -7.410 -10.567   0.527  1.00 37.51           H  
ATOM    588  HZ3 LYS A  38      -8.516  -9.292   0.451  1.00 37.51           H  
ATOM    589  N   GLN A  39      -8.343  -4.224   4.566  1.00 71.41           N  
ATOM    590  CA  GLN A  39      -7.231  -3.347   4.944  1.00 34.31           C  
ATOM    591  C   GLN A  39      -6.000  -4.161   5.382  1.00 74.31           C  
ATOM    592  O   GLN A  39      -6.099  -5.049   6.232  1.00 23.44           O  
ATOM    593  CB  GLN A  39      -7.664  -2.409   6.082  1.00 12.22           C  
ATOM    594  CG  GLN A  39      -6.542  -1.523   6.623  1.00 31.33           C  
ATOM    595  CD  GLN A  39      -6.973  -0.684   7.818  1.00 51.32           C  
ATOM    596  OE1 GLN A  39      -6.881  -1.117   8.961  1.00 51.22           O  
ATOM    597  NE2 GLN A  39      -7.442   0.522   7.567  1.00 73.30           N  
ATOM    598  H   GLN A  39      -9.082  -4.358   5.199  1.00 37.51           H  
ATOM    599  HA  GLN A  39      -6.969  -2.751   4.081  1.00 40.14           H  
ATOM    600  HB2 GLN A  39      -8.457  -1.769   5.721  1.00 37.51           H  
ATOM    601  HB3 GLN A  39      -8.044  -3.009   6.897  1.00 37.51           H  
ATOM    602  HG2 GLN A  39      -5.718  -2.154   6.929  1.00 37.51           H  
ATOM    603  HG3 GLN A  39      -6.211  -0.861   5.836  1.00 37.51           H  
ATOM    604 HE21 GLN A  39      -7.493   0.816   6.637  1.00 37.51           H  
ATOM    605 HE22 GLN A  39      -7.707   1.075   8.329  1.00 37.51           H  
ATOM    606  N   THR A  40      -4.846  -3.859   4.793  1.00 51.10           N  
ATOM    607  CA  THR A  40      -3.576  -4.479   5.203  1.00 64.42           C  
ATOM    608  C   THR A  40      -2.486  -3.419   5.402  1.00 41.52           C  
ATOM    609  O   THR A  40      -2.619  -2.282   4.944  1.00 52.14           O  
ATOM    610  CB  THR A  40      -3.079  -5.541   4.190  1.00 41.13           C  
ATOM    611  OG1 THR A  40      -1.823  -6.086   4.632  1.00 33.22           O  
ATOM    612  CG2 THR A  40      -2.920  -4.943   2.796  1.00 63.14           C  
ATOM    613  H   THR A  40      -4.841  -3.202   4.063  1.00 37.51           H  
ATOM    614  HA  THR A  40      -3.744  -4.976   6.152  1.00 24.52           H  
ATOM    615  HB  THR A  40      -3.808  -6.339   4.143  1.00 50.12           H  
ATOM    616  HG1 THR A  40      -1.421  -6.598   3.916  1.00 74.44           H  
ATOM    617 HG21 THR A  40      -3.869  -4.545   2.463  1.00 37.51           H  
ATOM    618 HG22 THR A  40      -2.593  -5.711   2.110  1.00 37.51           H  
ATOM    619 HG23 THR A  40      -2.187  -4.150   2.824  1.00 37.51           H  
ATOM    620  N   ARG A  41      -1.408  -3.796   6.089  1.00 10.05           N  
ATOM    621  CA  ARG A  41      -0.351  -2.847   6.466  1.00  0.22           C  
ATOM    622  C   ARG A  41       1.050  -3.436   6.231  1.00  0.11           C  
ATOM    623  O   ARG A  41       1.335  -4.562   6.641  1.00 53.11           O  
ATOM    624  CB  ARG A  41      -0.504  -2.456   7.945  1.00 10.24           C  
ATOM    625  CG  ARG A  41      -1.854  -1.825   8.278  1.00 64.23           C  
ATOM    626  CD  ARG A  41      -1.987  -1.510   9.764  1.00 24.01           C  
ATOM    627  NE  ARG A  41      -1.998  -2.723  10.579  1.00 14.21           N  
ATOM    628  CZ  ARG A  41      -1.909  -2.737  11.880  1.00 34.40           C  
ATOM    629  NH1 ARG A  41      -1.795  -1.639  12.557  1.00 54.40           N  
ATOM    630  NH2 ARG A  41      -1.942  -3.863  12.511  1.00  2.41           N  
ATOM    631  H   ARG A  41      -1.311  -4.742   6.335  1.00 37.51           H  
ATOM    632  HA  ARG A  41      -0.462  -1.961   5.856  1.00 34.44           H  
ATOM    633  HB2 ARG A  41      -0.382  -3.341   8.554  1.00 37.51           H  
ATOM    634  HB3 ARG A  41       0.274  -1.747   8.199  1.00 37.51           H  
ATOM    635  HG2 ARG A  41      -1.961  -0.911   7.716  1.00 37.51           H  
ATOM    636  HG3 ARG A  41      -2.639  -2.513   7.996  1.00 37.51           H  
ATOM    637  HD2 ARG A  41      -1.155  -0.891  10.066  1.00 37.51           H  
ATOM    638  HD3 ARG A  41      -2.911  -0.972   9.922  1.00 37.51           H  
ATOM    639  HE  ARG A  41      -2.082  -3.579  10.116  1.00 44.40           H  
ATOM    640 HH11 ARG A  41      -1.776  -0.759  12.087  1.00 37.51           H  
ATOM    641 HH12 ARG A  41      -1.723  -1.679  13.551  1.00 37.51           H  
ATOM    642 HH21 ARG A  41      -2.036  -4.717  12.003  1.00 37.51           H  
ATOM    643 HH22 ARG A  41      -1.871  -3.873  13.506  1.00 37.51           H  
ATOM    644  N   ILE A  42       1.921  -2.669   5.578  1.00 35.22           N  
ATOM    645  CA  ILE A  42       3.304  -3.102   5.327  1.00 62.10           C  
ATOM    646  C   ILE A  42       4.305  -1.976   5.653  1.00  3.23           C  
ATOM    647  O   ILE A  42       3.972  -0.795   5.553  1.00 33.15           O  
ATOM    648  CB  ILE A  42       3.482  -3.575   3.861  1.00 32.44           C  
ATOM    649  CG1 ILE A  42       4.844  -4.266   3.679  1.00  3.54           C  
ATOM    650  CG2 ILE A  42       3.329  -2.403   2.888  1.00 63.54           C  
ATOM    651  CD1 ILE A  42       5.022  -4.918   2.327  1.00 52.22           C  
ATOM    652  H   ILE A  42       1.629  -1.792   5.251  1.00 37.51           H  
ATOM    653  HA  ILE A  42       3.511  -3.942   5.979  1.00 10.34           H  
ATOM    654  HB  ILE A  42       2.697  -4.287   3.646  1.00 21.35           H  
ATOM    655 HG12 ILE A  42       5.632  -3.536   3.798  1.00 37.51           H  
ATOM    656 HG13 ILE A  42       4.955  -5.033   4.434  1.00 37.51           H  
ATOM    657 HG21 ILE A  42       4.089  -1.662   3.092  1.00 37.51           H  
ATOM    658 HG22 ILE A  42       2.352  -1.955   3.009  1.00 37.51           H  
ATOM    659 HG23 ILE A  42       3.436  -2.757   1.872  1.00 37.51           H  
ATOM    660 HD11 ILE A  42       5.990  -5.395   2.284  1.00 37.51           H  
ATOM    661 HD12 ILE A  42       4.958  -4.167   1.553  1.00 37.51           H  
ATOM    662 HD13 ILE A  42       4.248  -5.658   2.178  1.00 37.51           H  
ATOM    663  N   ASN A  43       5.527  -2.344   6.051  1.00 41.53           N  
ATOM    664  CA  ASN A  43       6.515  -1.369   6.538  1.00 35.13           C  
ATOM    665  C   ASN A  43       6.885  -0.310   5.479  1.00 51.44           C  
ATOM    666  O   ASN A  43       6.921  -0.582   4.277  1.00 13.40           O  
ATOM    667  CB  ASN A  43       7.778  -2.089   7.032  1.00  4.12           C  
ATOM    668  CG  ASN A  43       8.696  -1.172   7.831  1.00 22.14           C  
ATOM    669  OD1 ASN A  43       8.246  -0.243   8.494  1.00 54.32           O  
ATOM    670  ND2 ASN A  43       9.989  -1.408   7.761  1.00 61.41           N  
ATOM    671  H   ASN A  43       5.769  -3.294   6.026  1.00 37.51           H  
ATOM    672  HA  ASN A  43       6.066  -0.860   7.380  1.00 44.05           H  
ATOM    673  HB2 ASN A  43       7.489  -2.916   7.666  1.00 37.51           H  
ATOM    674  HB3 ASN A  43       8.325  -2.469   6.181  1.00 37.51           H  
ATOM    675 HD21 ASN A  43      10.295  -2.148   7.195  1.00 37.51           H  
ATOM    676 HD22 ASN A  43      10.590  -0.834   8.278  1.00 37.51           H  
ATOM    677  N   LYS A  44       7.180   0.893   5.966  1.00 21.42           N  
ATOM    678  CA  LYS A  44       7.471   2.067   5.125  1.00 12.20           C  
ATOM    679  C   LYS A  44       8.622   1.853   4.119  1.00 32.41           C  
ATOM    680  O   LYS A  44       8.688   2.538   3.100  1.00 33.52           O  
ATOM    681  CB  LYS A  44       7.798   3.255   6.038  1.00 63.35           C  
ATOM    682  CG  LYS A  44       8.931   2.964   7.023  1.00 43.24           C  
ATOM    683  CD  LYS A  44       9.095   4.074   8.057  1.00 71.12           C  
ATOM    684  CE  LYS A  44      10.173   3.734   9.082  1.00 23.44           C  
ATOM    685  NZ  LYS A  44       9.857   2.489   9.835  1.00 75.14           N  
ATOM    686  H   LYS A  44       7.191   1.006   6.943  1.00 37.51           H  
ATOM    687  HA  LYS A  44       6.574   2.300   4.573  1.00 42.54           H  
ATOM    688  HB2 LYS A  44       8.083   4.101   5.427  1.00 37.51           H  
ATOM    689  HB3 LYS A  44       6.914   3.513   6.604  1.00 37.51           H  
ATOM    690  HG2 LYS A  44       8.716   2.038   7.537  1.00 37.51           H  
ATOM    691  HG3 LYS A  44       9.854   2.860   6.469  1.00 37.51           H  
ATOM    692  HD2 LYS A  44       9.371   4.989   7.550  1.00 37.51           H  
ATOM    693  HD3 LYS A  44       8.154   4.217   8.570  1.00 37.51           H  
ATOM    694  HE2 LYS A  44      11.115   3.604   8.570  1.00 37.51           H  
ATOM    695  HE3 LYS A  44      10.257   4.555   9.782  1.00 37.51           H  
ATOM    696  HZ1 LYS A  44       8.956   2.593  10.342  1.00 37.51           H  
ATOM    697  HZ2 LYS A  44      10.608   2.291  10.526  1.00 37.51           H  
ATOM    698  HZ3 LYS A  44       9.787   1.682   9.184  1.00 37.51           H  
ATOM    699  N   ASP A  45       9.526   0.919   4.401  1.00 74.11           N  
ATOM    700  CA  ASP A  45      10.699   0.704   3.540  1.00 21.51           C  
ATOM    701  C   ASP A  45      10.407  -0.283   2.393  1.00 34.13           C  
ATOM    702  O   ASP A  45      11.144  -0.346   1.408  1.00 64.25           O  
ATOM    703  CB  ASP A  45      11.885   0.206   4.384  1.00  2.22           C  
ATOM    704  CG  ASP A  45      11.641  -1.146   5.042  1.00 33.35           C  
ATOM    705  OD1 ASP A  45      10.478  -1.594   5.103  1.00 54.51           O  
ATOM    706  OD2 ASP A  45      12.621  -1.769   5.503  1.00 61.12           O  
ATOM    707  H   ASP A  45       9.406   0.357   5.195  1.00 37.51           H  
ATOM    708  HA  ASP A  45      10.964   1.658   3.106  1.00 33.44           H  
ATOM    709  HB2 ASP A  45      12.756   0.122   3.749  1.00 37.51           H  
ATOM    710  HB3 ASP A  45      12.086   0.931   5.161  1.00 37.51           H  
ATOM    711  N   GLN A  46       9.327  -1.051   2.524  1.00 54.01           N  
ATOM    712  CA  GLN A  46       8.973  -2.067   1.526  1.00 43.10           C  
ATOM    713  C   GLN A  46       8.308  -1.458   0.284  1.00 21.14           C  
ATOM    714  O   GLN A  46       8.241  -2.099  -0.760  1.00  4.03           O  
ATOM    715  CB  GLN A  46       8.040  -3.117   2.143  1.00 64.30           C  
ATOM    716  CG  GLN A  46       8.617  -3.827   3.364  1.00 35.34           C  
ATOM    717  CD  GLN A  46       9.920  -4.552   3.069  1.00 34.43           C  
ATOM    718  OE1 GLN A  46       9.926  -5.716   2.683  1.00 41.33           O  
ATOM    719  NE2 GLN A  46      11.033  -3.877   3.267  1.00 63.40           N  
ATOM    720  H   GLN A  46       8.760  -0.940   3.317  1.00 37.51           H  
ATOM    721  HA  GLN A  46       9.886  -2.558   1.219  1.00 32.31           H  
ATOM    722  HB2 GLN A  46       7.120  -2.633   2.441  1.00 37.51           H  
ATOM    723  HB3 GLN A  46       7.814  -3.864   1.393  1.00 37.51           H  
ATOM    724  HG2 GLN A  46       8.799  -3.094   4.134  1.00 37.51           H  
ATOM    725  HG3 GLN A  46       7.893  -4.546   3.720  1.00 37.51           H  
ATOM    726 HE21 GLN A  46      10.961  -2.955   3.594  1.00 37.51           H  
ATOM    727 HE22 GLN A  46      11.883  -4.320   3.073  1.00 37.51           H  
ATOM    728  N   VAL A  47       7.814  -0.229   0.394  1.00 61.22           N  
ATOM    729  CA  VAL A  47       7.111   0.422  -0.721  1.00 40.44           C  
ATOM    730  C   VAL A  47       8.085   1.108  -1.703  1.00 50.31           C  
ATOM    731  O   VAL A  47       8.810   2.038  -1.344  1.00 72.41           O  
ATOM    732  CB  VAL A  47       6.066   1.451  -0.209  1.00 73.54           C  
ATOM    733  CG1 VAL A  47       6.709   2.499   0.697  1.00 31.10           C  
ATOM    734  CG2 VAL A  47       5.341   2.115  -1.377  1.00  2.12           C  
ATOM    735  H   VAL A  47       7.927   0.257   1.238  1.00 37.51           H  
ATOM    736  HA  VAL A  47       6.575  -0.352  -1.258  1.00 24.44           H  
ATOM    737  HB  VAL A  47       5.331   0.915   0.376  1.00  0.25           H  
ATOM    738 HG11 VAL A  47       7.186   2.009   1.534  1.00 37.51           H  
ATOM    739 HG12 VAL A  47       5.950   3.173   1.063  1.00 37.51           H  
ATOM    740 HG13 VAL A  47       7.447   3.058   0.139  1.00 37.51           H  
ATOM    741 HG21 VAL A  47       6.051   2.661  -1.982  1.00 37.51           H  
ATOM    742 HG22 VAL A  47       4.593   2.797  -0.998  1.00 37.51           H  
ATOM    743 HG23 VAL A  47       4.862   1.358  -1.982  1.00 37.51           H  
ATOM    744  N   ARG A  48       8.118   0.615  -2.941  1.00 41.32           N  
ATOM    745  CA  ARG A  48       8.951   1.211  -3.993  1.00 11.11           C  
ATOM    746  C   ARG A  48       8.252   2.410  -4.655  1.00 62.52           C  
ATOM    747  O   ARG A  48       8.736   3.541  -4.597  1.00 60.12           O  
ATOM    748  CB  ARG A  48       9.311   0.158  -5.055  1.00 33.51           C  
ATOM    749  CG  ARG A  48      10.332   0.648  -6.082  1.00 61.25           C  
ATOM    750  CD  ARG A  48      10.720  -0.440  -7.082  1.00  0.12           C  
ATOM    751  NE  ARG A  48       9.657  -0.737  -8.042  1.00 30.15           N  
ATOM    752  CZ  ARG A  48       9.661  -1.775  -8.838  1.00 34.15           C  
ATOM    753  NH1 ARG A  48      10.594  -2.671  -8.756  1.00 60.21           N  
ATOM    754  NH2 ARG A  48       8.724  -1.916  -9.717  1.00 11.45           N  
ATOM    755  H   ARG A  48       7.569  -0.168  -3.154  1.00 37.51           H  
ATOM    756  HA  ARG A  48       9.863   1.561  -3.529  1.00 61.33           H  
ATOM    757  HB2 ARG A  48       9.718  -0.711  -4.557  1.00 37.51           H  
ATOM    758  HB3 ARG A  48       8.411  -0.129  -5.581  1.00 37.51           H  
ATOM    759  HG2 ARG A  48       9.908   1.480  -6.626  1.00 37.51           H  
ATOM    760  HG3 ARG A  48      11.221   0.977  -5.562  1.00 37.51           H  
ATOM    761  HD2 ARG A  48      11.592  -0.110  -7.626  1.00 37.51           H  
ATOM    762  HD3 ARG A  48      10.963  -1.343  -6.537  1.00 37.51           H  
ATOM    763  HE  ARG A  48       8.920  -0.099  -8.116  1.00 52.54           H  
ATOM    764 HH11 ARG A  48      11.326  -2.571  -8.084  1.00 37.51           H  
ATOM    765 HH12 ARG A  48      10.575  -3.466  -9.361  1.00 37.51           H  
ATOM    766 HH21 ARG A  48       8.000  -1.232  -9.787  1.00 37.51           H  
ATOM    767 HH22 ARG A  48       8.735  -2.699 -10.337  1.00 37.51           H  
ATOM    768  N   THR A  49       7.106   2.151  -5.290  1.00 73.24           N  
ATOM    769  CA  THR A  49       6.361   3.196  -6.014  1.00  3.12           C  
ATOM    770  C   THR A  49       4.865   3.175  -5.673  1.00  1.32           C  
ATOM    771  O   THR A  49       4.245   2.110  -5.591  1.00 73.13           O  
ATOM    772  CB  THR A  49       6.507   3.050  -7.552  1.00 10.33           C  
ATOM    773  OG1 THR A  49       6.003   1.775  -7.984  1.00 44.33           O  
ATOM    774  CG2 THR A  49       7.963   3.195  -7.989  1.00 65.03           C  
ATOM    775  H   THR A  49       6.748   1.237  -5.272  1.00 37.51           H  
ATOM    776  HA  THR A  49       6.768   4.157  -5.726  1.00 20.14           H  
ATOM    777  HB  THR A  49       5.929   3.832  -8.029  1.00 51.24           H  
ATOM    778  HG1 THR A  49       5.045   1.834  -8.112  1.00 13.33           H  
ATOM    779 HG21 THR A  49       8.324   4.178  -7.725  1.00 37.51           H  
ATOM    780 HG22 THR A  49       8.032   3.062  -9.059  1.00 37.51           H  
ATOM    781 HG23 THR A  49       8.565   2.445  -7.494  1.00 37.51           H  
ATOM    782  N   VAL A  50       4.290   4.360  -5.484  1.00 43.24           N  
ATOM    783  CA  VAL A  50       2.849   4.504  -5.249  1.00 74.44           C  
ATOM    784  C   VAL A  50       2.191   5.229  -6.431  1.00 10.21           C  
ATOM    785  O   VAL A  50       2.363   6.439  -6.606  1.00 44.11           O  
ATOM    786  CB  VAL A  50       2.557   5.286  -3.941  1.00 24.22           C  
ATOM    787  CG1 VAL A  50       1.052   5.400  -3.698  1.00 11.11           C  
ATOM    788  CG2 VAL A  50       3.250   4.632  -2.747  1.00 20.02           C  
ATOM    789  H   VAL A  50       4.849   5.168  -5.512  1.00 37.51           H  
ATOM    790  HA  VAL A  50       2.420   3.514  -5.159  1.00 65.14           H  
ATOM    791  HB  VAL A  50       2.954   6.287  -4.053  1.00 65.42           H  
ATOM    792 HG11 VAL A  50       0.624   4.410  -3.609  1.00 37.51           H  
ATOM    793 HG12 VAL A  50       0.590   5.917  -4.527  1.00 37.51           H  
ATOM    794 HG13 VAL A  50       0.874   5.951  -2.786  1.00 37.51           H  
ATOM    795 HG21 VAL A  50       4.317   4.603  -2.918  1.00 37.51           H  
ATOM    796 HG22 VAL A  50       2.879   3.624  -2.620  1.00 37.51           H  
ATOM    797 HG23 VAL A  50       3.045   5.203  -1.853  1.00 37.51           H  
ATOM    798  N   LYS A  51       1.457   4.486  -7.257  1.00  3.50           N  
ATOM    799  CA  LYS A  51       0.840   5.053  -8.462  1.00 23.00           C  
ATOM    800  C   LYS A  51      -0.611   4.598  -8.637  1.00 74.23           C  
ATOM    801  O   LYS A  51      -0.989   3.498  -8.237  1.00 13.02           O  
ATOM    802  CB  LYS A  51       1.656   4.667  -9.704  1.00 43.33           C  
ATOM    803  CG  LYS A  51       3.082   5.203  -9.681  1.00 52.53           C  
ATOM    804  CD  LYS A  51       3.836   4.868 -10.961  1.00 12.40           C  
ATOM    805  CE  LYS A  51       5.226   5.489 -10.968  1.00 33.33           C  
ATOM    806  NZ  LYS A  51       5.944   5.236 -12.244  1.00 64.10           N  
ATOM    807  H   LYS A  51       1.325   3.535  -7.055  1.00 37.51           H  
ATOM    808  HA  LYS A  51       0.850   6.130  -8.364  1.00 23.24           H  
ATOM    809  HB2 LYS A  51       1.699   3.589  -9.774  1.00 37.51           H  
ATOM    810  HB3 LYS A  51       1.162   5.056 -10.584  1.00 37.51           H  
ATOM    811  HG2 LYS A  51       3.049   6.277  -9.566  1.00 37.51           H  
ATOM    812  HG3 LYS A  51       3.604   4.767  -8.840  1.00 37.51           H  
ATOM    813  HD2 LYS A  51       3.932   3.794 -11.042  1.00 37.51           H  
ATOM    814  HD3 LYS A  51       3.277   5.245 -11.806  1.00 37.51           H  
ATOM    815  HE2 LYS A  51       5.133   6.556 -10.826  1.00 37.51           H  
ATOM    816  HE3 LYS A  51       5.800   5.069 -10.154  1.00 37.51           H  
ATOM    817  HZ1 LYS A  51       6.877   5.703 -12.226  1.00 37.51           H  
ATOM    818  HZ2 LYS A  51       5.398   5.611 -13.047  1.00 37.51           H  
ATOM    819  HZ3 LYS A  51       6.087   4.217 -12.381  1.00 37.51           H  
ATOM    820  N   ASP A  52      -1.415   5.457  -9.244  1.00 33.34           N  
ATOM    821  CA  ASP A  52      -2.810   5.148  -9.546  1.00 70.23           C  
ATOM    822  C   ASP A  52      -2.924   4.321 -10.834  1.00 24.20           C  
ATOM    823  O   ASP A  52      -1.984   4.239 -11.620  1.00 13.13           O  
ATOM    824  CB  ASP A  52      -3.613   6.446  -9.694  1.00 22.45           C  
ATOM    825  CG  ASP A  52      -3.588   7.291  -8.432  1.00 42.33           C  
ATOM    826  OD1 ASP A  52      -4.218   6.890  -7.435  1.00 62.12           O  
ATOM    827  OD2 ASP A  52      -2.937   8.360  -8.434  1.00  0.12           O  
ATOM    828  H   ASP A  52      -1.059   6.332  -9.502  1.00 37.51           H  
ATOM    829  HA  ASP A  52      -3.214   4.575  -8.722  1.00 15.34           H  
ATOM    830  HB2 ASP A  52      -3.198   7.028 -10.507  1.00 37.51           H  
ATOM    831  HB3 ASP A  52      -4.641   6.203  -9.925  1.00 37.51           H  
ATOM    832  N   LEU A  53      -4.071   3.686 -11.036  1.00 54.44           N  
ATOM    833  CA  LEU A  53      -4.362   3.028 -12.317  1.00 31.12           C  
ATOM    834  C   LEU A  53      -4.817   4.063 -13.362  1.00 50.12           C  
ATOM    835  O   LEU A  53      -5.041   3.739 -14.528  1.00 61.52           O  
ATOM    836  CB  LEU A  53      -5.442   1.949 -12.140  1.00 53.33           C  
ATOM    837  CG  LEU A  53      -5.076   0.790 -11.196  1.00 52.44           C  
ATOM    838  CD1 LEU A  53      -6.195  -0.248 -11.161  1.00 62.20           C  
ATOM    839  CD2 LEU A  53      -3.757   0.143 -11.611  1.00 14.24           C  
ATOM    840  H   LEU A  53      -4.733   3.649 -10.312  1.00 37.51           H  
ATOM    841  HA  LEU A  53      -3.451   2.561 -12.666  1.00 12.31           H  
ATOM    842  HB2 LEU A  53      -6.337   2.425 -11.762  1.00 37.51           H  
ATOM    843  HB3 LEU A  53      -5.664   1.532 -13.113  1.00 37.51           H  
ATOM    844  HG  LEU A  53      -4.956   1.176 -10.193  1.00 73.25           H  
ATOM    845 HD11 LEU A  53      -6.318  -0.680 -12.144  1.00 37.51           H  
ATOM    846 HD12 LEU A  53      -7.117   0.227 -10.860  1.00 37.51           H  
ATOM    847 HD13 LEU A  53      -5.945  -1.025 -10.454  1.00 37.51           H  
ATOM    848 HD21 LEU A  53      -3.539  -0.686 -10.954  1.00 37.51           H  
ATOM    849 HD22 LEU A  53      -2.962   0.871 -11.546  1.00 37.51           H  
ATOM    850 HD23 LEU A  53      -3.833  -0.215 -12.628  1.00 37.51           H  
ATOM    851  N   LEU A  54      -4.942   5.314 -12.921  1.00 32.53           N  
ATOM    852  CA  LEU A  54      -5.433   6.411 -13.764  1.00 62.44           C  
ATOM    853  C   LEU A  54      -4.275   7.233 -14.370  1.00 44.33           C  
ATOM    854  O   LEU A  54      -4.472   8.374 -14.794  1.00 74.51           O  
ATOM    855  CB  LEU A  54      -6.334   7.321 -12.913  1.00  4.10           C  
ATOM    856  CG  LEU A  54      -7.435   6.592 -12.116  1.00 23.20           C  
ATOM    857  CD1 LEU A  54      -8.212   7.570 -11.236  1.00 53.20           C  
ATOM    858  CD2 LEU A  54      -8.378   5.835 -13.054  1.00 70.40           C  
ATOM    859  H   LEU A  54      -4.703   5.509 -11.993  1.00 37.51           H  
ATOM    860  HA  LEU A  54      -6.019   5.988 -14.568  1.00 11.43           H  
ATOM    861  HB2 LEU A  54      -5.708   7.858 -12.213  1.00 37.51           H  
ATOM    862  HB3 LEU A  54      -6.809   8.039 -13.568  1.00 37.51           H  
ATOM    863  HG  LEU A  54      -6.968   5.868 -11.464  1.00 30.31           H  
ATOM    864 HD11 LEU A  54      -8.688   8.318 -11.855  1.00 37.51           H  
ATOM    865 HD12 LEU A  54      -7.534   8.053 -10.547  1.00 37.51           H  
ATOM    866 HD13 LEU A  54      -8.965   7.032 -10.677  1.00 37.51           H  
ATOM    867 HD21 LEU A  54      -7.815   5.105 -13.618  1.00 37.51           H  
ATOM    868 HD22 LEU A  54      -8.848   6.531 -13.736  1.00 37.51           H  
ATOM    869 HD23 LEU A  54      -9.138   5.332 -12.475  1.00 37.51           H  
ATOM    870  N   GLU A  55      -3.079   6.640 -14.416  1.00 55.34           N  
ATOM    871  CA  GLU A  55      -1.878   7.314 -14.952  1.00 62.53           C  
ATOM    872  C   GLU A  55      -2.085   7.821 -16.396  1.00 24.44           C  
ATOM    873  O   GLU A  55      -2.063   9.054 -16.611  1.00 37.51           O  
ATOM    874  CB  GLU A  55      -0.670   6.363 -14.908  1.00 74.40           C  
ATOM    875  CG  GLU A  55      -0.293   5.890 -13.507  1.00 25.43           C  
ATOM    876  CD  GLU A  55       0.123   7.026 -12.584  1.00 74.45           C  
ATOM    877  OE1 GLU A  55       1.297   7.448 -12.647  1.00 65.35           O  
ATOM    878  OE2 GLU A  55      -0.717   7.502 -11.788  1.00 12.15           O  
ATOM    879  H   GLU A  55      -2.994   5.724 -14.080  1.00 37.51           H  
ATOM    880  HA  GLU A  55      -1.673   8.162 -14.314  1.00 20.04           H  
ATOM    881  HB2 GLU A  55      -0.893   5.491 -15.508  1.00 37.51           H  
ATOM    882  HB3 GLU A  55       0.185   6.869 -15.335  1.00 37.51           H  
ATOM    883  HG2 GLU A  55      -1.145   5.386 -13.073  1.00 37.51           H  
ATOM    884  HG3 GLU A  55       0.528   5.192 -13.588  1.00 37.51           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.245   9.009  -0.967  1.00 44.15           N  
ATOM      2  CA  MET A   1     -14.043   9.446  -1.729  1.00 34.22           C  
ATOM      3  C   MET A   1     -12.931   8.386  -1.674  1.00  4.41           C  
ATOM      4  O   MET A   1     -12.617   7.862  -0.605  1.00 53.30           O  
ATOM      5  CB  MET A   1     -13.522  10.790  -1.189  1.00 20.23           C  
ATOM      6  CG  MET A   1     -13.077  10.754   0.269  1.00 15.42           C  
ATOM      7  SD  MET A   1     -12.465  12.352   0.845  1.00  0.54           S  
ATOM      8  CE  MET A   1     -11.989  11.955   2.528  1.00  2.13           C  
ATOM      9  H1  MET A   1     -15.004   8.855   0.032  1.00 38.74           H  
ATOM     10  H2  MET A   1     -15.619   8.120  -1.360  1.00 38.74           H  
ATOM     11  H3  MET A   1     -15.989   9.737  -1.023  1.00 38.74           H  
ATOM     12  HA  MET A   1     -14.339   9.578  -2.760  1.00  5.42           H  
ATOM     13  HB2 MET A   1     -12.678  11.101  -1.789  1.00 38.74           H  
ATOM     14  HB3 MET A   1     -14.305  11.528  -1.283  1.00 38.74           H  
ATOM     15  HG2 MET A   1     -13.918  10.464   0.881  1.00 38.74           H  
ATOM     16  HG3 MET A   1     -12.287  10.023   0.375  1.00 38.74           H  
ATOM     17  HE1 MET A   1     -12.849  11.586   3.068  1.00 38.74           H  
ATOM     18  HE2 MET A   1     -11.614  12.844   3.015  1.00 38.74           H  
ATOM     19  HE3 MET A   1     -11.219  11.199   2.517  1.00 38.74           H  
ATOM     20  N   ALA A   2     -12.344   8.080  -2.832  1.00 72.22           N  
ATOM     21  CA  ALA A   2     -11.277   7.074  -2.931  1.00 53.10           C  
ATOM     22  C   ALA A   2     -10.652   7.050  -4.334  1.00 22.31           C  
ATOM     23  O   ALA A   2     -11.013   7.847  -5.206  1.00 12.31           O  
ATOM     24  CB  ALA A   2     -11.809   5.689  -2.571  1.00 42.13           C  
ATOM     25  H   ALA A   2     -12.633   8.546  -3.648  1.00 38.74           H  
ATOM     26  HA  ALA A   2     -10.507   7.334  -2.215  1.00  1.23           H  
ATOM     27  HB1 ALA A   2     -10.992   4.982  -2.545  1.00 38.74           H  
ATOM     28  HB2 ALA A   2     -12.534   5.376  -3.309  1.00 38.74           H  
ATOM     29  HB3 ALA A   2     -12.283   5.725  -1.600  1.00 38.74           H  
ATOM     30  N   SER A   3      -9.719   6.128  -4.547  1.00 44.33           N  
ATOM     31  CA  SER A   3      -9.025   5.994  -5.836  1.00  5.51           C  
ATOM     32  C   SER A   3      -8.384   4.607  -5.964  1.00 31.12           C  
ATOM     33  O   SER A   3      -7.902   4.057  -4.974  1.00 24.14           O  
ATOM     34  CB  SER A   3      -7.936   7.074  -5.973  1.00 25.42           C  
ATOM     35  OG  SER A   3      -7.265   6.986  -7.222  1.00 10.01           O  
ATOM     36  H   SER A   3      -9.486   5.513  -3.818  1.00 38.74           H  
ATOM     37  HA  SER A   3      -9.753   6.121  -6.625  1.00 42.10           H  
ATOM     38  HB2 SER A   3      -8.389   8.050  -5.896  1.00 38.74           H  
ATOM     39  HB3 SER A   3      -7.211   6.954  -5.179  1.00 38.74           H  
ATOM     40  HG  SER A   3      -6.327   6.795  -7.067  1.00 51.45           H  
ATOM     41  N   PRO A   4      -8.378   4.006  -7.171  1.00 24.30           N  
ATOM     42  CA  PRO A   4      -7.693   2.723  -7.391  1.00 52.24           C  
ATOM     43  C   PRO A   4      -6.164   2.889  -7.403  1.00 72.22           C  
ATOM     44  O   PRO A   4      -5.598   3.523  -8.299  1.00 22.41           O  
ATOM     45  CB  PRO A   4      -8.215   2.279  -8.765  1.00 72.03           C  
ATOM     46  CG  PRO A   4      -8.560   3.551  -9.469  1.00 64.30           C  
ATOM     47  CD  PRO A   4      -9.027   4.510  -8.401  1.00 51.02           C  
ATOM     48  HA  PRO A   4      -7.972   1.993  -6.641  1.00 50.40           H  
ATOM     49  HB2 PRO A   4      -7.446   1.728  -9.291  1.00 38.74           H  
ATOM     50  HB3 PRO A   4      -9.087   1.652  -8.636  1.00 38.74           H  
ATOM     51  HG2 PRO A   4      -7.684   3.945  -9.967  1.00 38.74           H  
ATOM     52  HG3 PRO A   4      -9.350   3.372 -10.186  1.00 38.74           H  
ATOM     53  HD2 PRO A   4      -8.698   5.515  -8.626  1.00 38.74           H  
ATOM     54  HD3 PRO A   4     -10.103   4.478  -8.308  1.00 38.74           H  
ATOM     55  N   THR A   5      -5.498   2.304  -6.413  1.00 64.34           N  
ATOM     56  CA  THR A   5      -4.053   2.475  -6.242  1.00 23.21           C  
ATOM     57  C   THR A   5      -3.285   1.172  -6.503  1.00  4.52           C  
ATOM     58  O   THR A   5      -3.785   0.078  -6.249  1.00  2.44           O  
ATOM     59  CB  THR A   5      -3.713   2.974  -4.813  1.00 72.45           C  
ATOM     60  OG1 THR A   5      -4.418   4.193  -4.524  1.00  2.24           O  
ATOM     61  CG2 THR A   5      -2.215   3.212  -4.652  1.00 30.41           C  
ATOM     62  H   THR A   5      -5.991   1.750  -5.772  1.00 38.74           H  
ATOM     63  HA  THR A   5      -3.718   3.221  -6.947  1.00 52.00           H  
ATOM     64  HB  THR A   5      -4.020   2.219  -4.102  1.00 72.43           H  
ATOM     65  HG1 THR A   5      -4.457   4.743  -5.318  1.00 62.24           H  
ATOM     66 HG21 THR A   5      -1.684   2.289  -4.831  1.00 38.74           H  
ATOM     67 HG22 THR A   5      -2.007   3.556  -3.649  1.00 38.74           H  
ATOM     68 HG23 THR A   5      -1.889   3.957  -5.363  1.00 38.74           H  
ATOM     69  N   VAL A   6      -2.066   1.301  -7.021  1.00 63.01           N  
ATOM     70  CA  VAL A   6      -1.163   0.162  -7.179  1.00 31.02           C  
ATOM     71  C   VAL A   6       0.133   0.388  -6.383  1.00 62.44           C  
ATOM     72  O   VAL A   6       0.927   1.281  -6.684  1.00 44.04           O  
ATOM     73  CB  VAL A   6      -0.836  -0.119  -8.671  1.00 33.45           C  
ATOM     74  CG1 VAL A   6      -0.251   1.116  -9.358  1.00 35.24           C  
ATOM     75  CG2 VAL A   6       0.105  -1.320  -8.804  1.00 62.51           C  
ATOM     76  H   VAL A   6      -1.761   2.190  -7.302  1.00 38.74           H  
ATOM     77  HA  VAL A   6      -1.663  -0.712  -6.777  1.00 52.12           H  
ATOM     78  HB  VAL A   6      -1.763  -0.367  -9.172  1.00  3.44           H  
ATOM     79 HG11 VAL A   6       0.691   1.374  -8.895  1.00 38.74           H  
ATOM     80 HG12 VAL A   6      -0.937   1.944  -9.260  1.00 38.74           H  
ATOM     81 HG13 VAL A   6      -0.091   0.905 -10.407  1.00 38.74           H  
ATOM     82 HG21 VAL A   6       1.050  -1.094  -8.331  1.00 38.74           H  
ATOM     83 HG22 VAL A   6       0.269  -1.536  -9.850  1.00 38.74           H  
ATOM     84 HG23 VAL A   6      -0.337  -2.182  -8.326  1.00 38.74           H  
ATOM     85  N   ILE A   7       0.323  -0.410  -5.344  1.00 41.41           N  
ATOM     86  CA  ILE A   7       1.502  -0.293  -4.490  1.00  3.12           C  
ATOM     87  C   ILE A   7       2.641  -1.180  -4.999  1.00  1.24           C  
ATOM     88  O   ILE A   7       2.603  -2.405  -4.862  1.00 21.05           O  
ATOM     89  CB  ILE A   7       1.175  -0.662  -3.019  1.00 70.40           C  
ATOM     90  CG1 ILE A   7       0.066   0.255  -2.479  1.00 70.11           C  
ATOM     91  CG2 ILE A   7       2.426  -0.567  -2.143  1.00 22.22           C  
ATOM     92  CD1 ILE A   7      -0.325  -0.030  -1.043  1.00 65.23           C  
ATOM     93  H   ILE A   7      -0.349  -1.094  -5.142  1.00 38.74           H  
ATOM     94  HA  ILE A   7       1.828   0.741  -4.512  1.00 30.21           H  
ATOM     95  HB  ILE A   7       0.827  -1.687  -2.997  1.00 44.11           H  
ATOM     96 HG12 ILE A   7       0.402   1.281  -2.527  1.00 38.74           H  
ATOM     97 HG13 ILE A   7      -0.818   0.143  -3.093  1.00 38.74           H  
ATOM     98 HG21 ILE A   7       2.812   0.443  -2.173  1.00 38.74           H  
ATOM     99 HG22 ILE A   7       3.180  -1.250  -2.507  1.00 38.74           H  
ATOM    100 HG23 ILE A   7       2.174  -0.824  -1.124  1.00 38.74           H  
ATOM    101 HD11 ILE A   7      -1.135   0.623  -0.755  1.00 38.74           H  
ATOM    102 HD12 ILE A   7       0.523   0.142  -0.396  1.00 38.74           H  
ATOM    103 HD13 ILE A   7      -0.644  -1.059  -0.952  1.00 38.74           H  
ATOM    104  N   THR A   8       3.644  -0.551  -5.598  1.00 74.23           N  
ATOM    105  CA  THR A   8       4.806  -1.266  -6.123  1.00 73.12           C  
ATOM    106  C   THR A   8       5.836  -1.523  -5.020  1.00 60.22           C  
ATOM    107  O   THR A   8       6.497  -0.597  -4.559  1.00 32.03           O  
ATOM    108  CB  THR A   8       5.489  -0.473  -7.264  1.00  3.22           C  
ATOM    109  OG1 THR A   8       4.557  -0.243  -8.336  1.00 63.11           O  
ATOM    110  CG2 THR A   8       6.715  -1.211  -7.798  1.00 51.14           C  
ATOM    111  H   THR A   8       3.601   0.426  -5.697  1.00 38.74           H  
ATOM    112  HA  THR A   8       4.468  -2.214  -6.522  1.00 23.15           H  
ATOM    113  HB  THR A   8       5.808   0.483  -6.871  1.00 70.04           H  
ATOM    114  HG1 THR A   8       4.694  -0.903  -9.027  1.00 62.40           H  
ATOM    115 HG21 THR A   8       7.445  -1.323  -7.007  1.00 38.74           H  
ATOM    116 HG22 THR A   8       7.150  -0.646  -8.609  1.00 38.74           H  
ATOM    117 HG23 THR A   8       6.422  -2.187  -8.157  1.00 38.74           H  
ATOM    118  N   LEU A   9       5.956  -2.773  -4.588  1.00 71.21           N  
ATOM    119  CA  LEU A   9       6.967  -3.156  -3.596  1.00  3.55           C  
ATOM    120  C   LEU A   9       8.352  -3.288  -4.249  1.00 42.42           C  
ATOM    121  O   LEU A   9       8.459  -3.575  -5.442  1.00 10.51           O  
ATOM    122  CB  LEU A   9       6.575  -4.476  -2.916  1.00 40.15           C  
ATOM    123  CG  LEU A   9       5.178  -4.490  -2.271  1.00 40.02           C  
ATOM    124  CD1 LEU A   9       4.906  -5.833  -1.601  1.00 73.05           C  
ATOM    125  CD2 LEU A   9       5.025  -3.340  -1.275  1.00 14.42           C  
ATOM    126  H   LEU A   9       5.342  -3.455  -4.932  1.00 38.74           H  
ATOM    127  HA  LEU A   9       7.008  -2.375  -2.849  1.00 52.32           H  
ATOM    128  HB2 LEU A   9       6.616  -5.264  -3.656  1.00 38.74           H  
ATOM    129  HB3 LEU A   9       7.304  -4.691  -2.145  1.00 38.74           H  
ATOM    130  HG  LEU A   9       4.436  -4.357  -3.046  1.00 30.14           H  
ATOM    131 HD11 LEU A   9       4.942  -6.619  -2.342  1.00 38.74           H  
ATOM    132 HD12 LEU A   9       3.927  -5.817  -1.143  1.00 38.74           H  
ATOM    133 HD13 LEU A   9       5.654  -6.020  -0.843  1.00 38.74           H  
ATOM    134 HD21 LEU A   9       5.770  -3.432  -0.497  1.00 38.74           H  
ATOM    135 HD22 LEU A   9       4.039  -3.375  -0.833  1.00 38.74           H  
ATOM    136 HD23 LEU A   9       5.153  -2.397  -1.787  1.00 38.74           H  
ATOM    137  N   ASN A  10       9.412  -3.092  -3.464  1.00 10.42           N  
ATOM    138  CA  ASN A  10      10.782  -3.139  -3.995  1.00 42.43           C  
ATOM    139  C   ASN A  10      11.153  -4.557  -4.480  1.00  5.05           C  
ATOM    140  O   ASN A  10      12.144  -4.745  -5.187  1.00 11.34           O  
ATOM    141  CB  ASN A  10      11.784  -2.649  -2.937  1.00 63.12           C  
ATOM    142  CG  ASN A  10      13.137  -2.295  -3.533  1.00 63.11           C  
ATOM    143  OD1 ASN A  10      13.232  -1.886  -4.688  1.00 11.32           O  
ATOM    144  ND2 ASN A  10      14.190  -2.431  -2.756  1.00  2.44           N  
ATOM    145  H   ASN A  10       9.272  -2.904  -2.510  1.00 38.74           H  
ATOM    146  HA  ASN A  10      10.821  -2.470  -4.844  1.00 22.31           H  
ATOM    147  HB2 ASN A  10      11.387  -1.770  -2.452  1.00 38.74           H  
ATOM    148  HB3 ASN A  10      11.927  -3.427  -2.199  1.00 38.74           H  
ATOM    149 HD21 ASN A  10      14.053  -2.747  -1.837  1.00 38.74           H  
ATOM    150 HD22 ASN A  10      15.066  -2.210  -3.128  1.00 38.74           H  
ATOM    151  N   ASP A  11      10.349  -5.549  -4.092  1.00 63.43           N  
ATOM    152  CA  ASP A  11      10.515  -6.926  -4.577  1.00 42.40           C  
ATOM    153  C   ASP A  11      10.003  -7.087  -6.022  1.00 74.24           C  
ATOM    154  O   ASP A  11      10.205  -8.130  -6.651  1.00 64.51           O  
ATOM    155  CB  ASP A  11       9.765  -7.899  -3.662  1.00 74.42           C  
ATOM    156  CG  ASP A  11      10.207  -7.789  -2.215  1.00 41.24           C  
ATOM    157  OD1 ASP A  11      11.201  -8.444  -1.840  1.00 61.11           O  
ATOM    158  OD2 ASP A  11       9.568  -7.039  -1.450  1.00 33.01           O  
ATOM    159  H   ASP A  11       9.637  -5.358  -3.445  1.00 38.74           H  
ATOM    160  HA  ASP A  11      11.569  -7.164  -4.553  1.00 52.33           H  
ATOM    161  HB2 ASP A  11       8.705  -7.692  -3.715  1.00 38.74           H  
ATOM    162  HB3 ASP A  11       9.943  -8.912  -3.999  1.00 38.74           H  
ATOM    163  N   GLY A  12       9.340  -6.052  -6.540  1.00 50.31           N  
ATOM    164  CA  GLY A  12       8.721  -6.128  -7.866  1.00 10.21           C  
ATOM    165  C   GLY A  12       7.265  -6.585  -7.805  1.00 34.20           C  
ATOM    166  O   GLY A  12       6.609  -6.763  -8.835  1.00  3.54           O  
ATOM    167  H   GLY A  12       9.277  -5.221  -6.024  1.00 38.74           H  
ATOM    168  HA2 GLY A  12       8.760  -5.150  -8.323  1.00 38.74           H  
ATOM    169  HA3 GLY A  12       9.279  -6.821  -8.479  1.00 38.74           H  
ATOM    170  N   ARG A  13       6.765  -6.773  -6.588  1.00  5.43           N  
ATOM    171  CA  ARG A  13       5.382  -7.198  -6.360  1.00 31.42           C  
ATOM    172  C   ARG A  13       4.436  -5.990  -6.302  1.00 22.52           C  
ATOM    173  O   ARG A  13       4.715  -5.007  -5.620  1.00 63.41           O  
ATOM    174  CB  ARG A  13       5.293  -7.995  -5.052  1.00 74.54           C  
ATOM    175  CG  ARG A  13       3.890  -8.493  -4.730  1.00 34.33           C  
ATOM    176  CD  ARG A  13       3.859  -9.279  -3.427  1.00 62.03           C  
ATOM    177  NE  ARG A  13       2.525  -9.788  -3.126  1.00 62.12           N  
ATOM    178  CZ  ARG A  13       2.283 -10.720  -2.248  1.00 12.14           C  
ATOM    179  NH1 ARG A  13       3.250 -11.233  -1.555  1.00 35.00           N  
ATOM    180  NH2 ARG A  13       1.070 -11.127  -2.051  1.00 72.32           N  
ATOM    181  H   ARG A  13       7.345  -6.619  -5.815  1.00 38.74           H  
ATOM    182  HA  ARG A  13       5.087  -7.837  -7.181  1.00 70.22           H  
ATOM    183  HB2 ARG A  13       5.948  -8.854  -5.123  1.00 38.74           H  
ATOM    184  HB3 ARG A  13       5.628  -7.368  -4.236  1.00 38.74           H  
ATOM    185  HG2 ARG A  13       3.229  -7.642  -4.638  1.00 38.74           H  
ATOM    186  HG3 ARG A  13       3.549  -9.130  -5.534  1.00 38.74           H  
ATOM    187  HD2 ARG A  13       4.542 -10.112  -3.508  1.00 38.74           H  
ATOM    188  HD3 ARG A  13       4.177  -8.631  -2.622  1.00 38.74           H  
ATOM    189  HE  ARG A  13       1.772  -9.407  -3.622  1.00 63.22           H  
ATOM    190 HH11 ARG A  13       4.184 -10.915  -1.690  1.00 38.74           H  
ATOM    191 HH12 ARG A  13       3.054 -11.945  -0.883  1.00 38.74           H  
ATOM    192 HH21 ARG A  13       0.316 -10.724  -2.568  1.00 38.74           H  
ATOM    193 HH22 ARG A  13       0.890 -11.858  -1.391  1.00 38.74           H  
ATOM    194  N   GLU A  14       3.318  -6.068  -7.018  1.00 51.45           N  
ATOM    195  CA  GLU A  14       2.343  -4.968  -7.051  1.00 25.22           C  
ATOM    196  C   GLU A  14       1.038  -5.343  -6.329  1.00 43.33           C  
ATOM    197  O   GLU A  14       0.457  -6.401  -6.577  1.00 65.23           O  
ATOM    198  CB  GLU A  14       2.055  -4.577  -8.508  1.00 75.12           C  
ATOM    199  CG  GLU A  14       3.269  -3.998  -9.230  1.00 12.44           C  
ATOM    200  CD  GLU A  14       3.042  -3.809 -10.720  1.00  3.44           C  
ATOM    201  OE1 GLU A  14       2.335  -2.854 -11.104  1.00 53.12           O  
ATOM    202  OE2 GLU A  14       3.580  -4.607 -11.517  1.00 52.24           O  
ATOM    203  H   GLU A  14       3.142  -6.881  -7.540  1.00 38.74           H  
ATOM    204  HA  GLU A  14       2.782  -4.119  -6.545  1.00 31.24           H  
ATOM    205  HB2 GLU A  14       1.724  -5.454  -9.047  1.00 38.74           H  
ATOM    206  HB3 GLU A  14       1.267  -3.836  -8.524  1.00 38.74           H  
ATOM    207  HG2 GLU A  14       3.504  -3.038  -8.793  1.00 38.74           H  
ATOM    208  HG3 GLU A  14       4.107  -4.666  -9.088  1.00 38.74           H  
ATOM    209  N   ILE A  15       0.588  -4.467  -5.432  1.00 65.42           N  
ATOM    210  CA  ILE A  15      -0.657  -4.680  -4.680  1.00  4.25           C  
ATOM    211  C   ILE A  15      -1.749  -3.699  -5.138  1.00 24.24           C  
ATOM    212  O   ILE A  15      -1.524  -2.491  -5.188  1.00 10.11           O  
ATOM    213  CB  ILE A  15      -0.423  -4.504  -3.156  1.00 64.14           C  
ATOM    214  CG1 ILE A  15       0.683  -5.462  -2.670  1.00 12.01           C  
ATOM    215  CG2 ILE A  15      -1.721  -4.736  -2.380  1.00 64.31           C  
ATOM    216  CD1 ILE A  15       1.026  -5.312  -1.199  1.00 13.33           C  
ATOM    217  H   ILE A  15       1.110  -3.653  -5.263  1.00 38.74           H  
ATOM    218  HA  ILE A  15      -0.994  -5.693  -4.859  1.00 61.23           H  
ATOM    219  HB  ILE A  15      -0.105  -3.484  -2.980  1.00 10.42           H  
ATOM    220 HG12 ILE A  15       0.365  -6.481  -2.831  1.00 38.74           H  
ATOM    221 HG13 ILE A  15       1.583  -5.279  -3.239  1.00 38.74           H  
ATOM    222 HG21 ILE A  15      -2.064  -5.748  -2.543  1.00 38.74           H  
ATOM    223 HG22 ILE A  15      -2.477  -4.044  -2.722  1.00 38.74           H  
ATOM    224 HG23 ILE A  15      -1.545  -4.583  -1.325  1.00 38.74           H  
ATOM    225 HD11 ILE A  15       0.158  -5.544  -0.599  1.00 38.74           H  
ATOM    226 HD12 ILE A  15       1.340  -4.297  -1.002  1.00 38.74           H  
ATOM    227 HD13 ILE A  15       1.828  -5.990  -0.947  1.00 38.74           H  
ATOM    228  N   GLN A  16      -2.929  -4.217  -5.469  1.00 71.11           N  
ATOM    229  CA  GLN A  16      -4.027  -3.377  -5.966  1.00 53.34           C  
ATOM    230  C   GLN A  16      -5.028  -3.018  -4.852  1.00  1.30           C  
ATOM    231  O   GLN A  16      -5.563  -3.896  -4.169  1.00  5.40           O  
ATOM    232  CB  GLN A  16      -4.751  -4.080  -7.120  1.00 34.31           C  
ATOM    233  CG  GLN A  16      -3.887  -4.288  -8.360  1.00 13.20           C  
ATOM    234  CD  GLN A  16      -4.653  -4.954  -9.491  1.00 75.55           C  
ATOM    235  OE1 GLN A  16      -4.668  -6.174  -9.614  1.00 12.33           O  
ATOM    236  NE2 GLN A  16      -5.298  -4.163 -10.323  1.00 23.03           N  
ATOM    237  H   GLN A  16      -3.073  -5.185  -5.367  1.00 38.74           H  
ATOM    238  HA  GLN A  16      -3.592  -2.460  -6.342  1.00 32.21           H  
ATOM    239  HB2 GLN A  16      -5.090  -5.048  -6.778  1.00 38.74           H  
ATOM    240  HB3 GLN A  16      -5.610  -3.489  -7.403  1.00 38.74           H  
ATOM    241  HG2 GLN A  16      -3.530  -3.326  -8.702  1.00 38.74           H  
ATOM    242  HG3 GLN A  16      -3.043  -4.911  -8.098  1.00 38.74           H  
ATOM    243 HE21 GLN A  16      -5.254  -3.198 -10.176  1.00 38.74           H  
ATOM    244 HE22 GLN A  16      -5.803  -4.578 -11.054  1.00 38.74           H  
ATOM    245  N   ALA A  17      -5.288  -1.721  -4.694  1.00 63.22           N  
ATOM    246  CA  ALA A  17      -6.178  -1.219  -3.641  1.00 13.23           C  
ATOM    247  C   ALA A  17      -7.306  -0.335  -4.206  1.00 62.12           C  
ATOM    248  O   ALA A  17      -7.138   0.331  -5.227  1.00 51.24           O  
ATOM    249  CB  ALA A  17      -5.365  -0.441  -2.609  1.00  1.34           C  
ATOM    250  H   ALA A  17      -4.867  -1.078  -5.303  1.00 38.74           H  
ATOM    251  HA  ALA A  17      -6.621  -2.071  -3.142  1.00 53.24           H  
ATOM    252  HB1 ALA A  17      -4.910   0.418  -3.080  1.00 38.74           H  
ATOM    253  HB2 ALA A  17      -4.593  -1.079  -2.204  1.00 38.74           H  
ATOM    254  HB3 ALA A  17      -6.013  -0.111  -1.809  1.00 38.74           H  
ATOM    255  N   VAL A  18      -8.454  -0.338  -3.526  1.00 41.31           N  
ATOM    256  CA  VAL A  18      -9.601   0.506  -3.902  1.00 32.53           C  
ATOM    257  C   VAL A  18      -9.613   1.829  -3.113  1.00 70.30           C  
ATOM    258  O   VAL A  18     -10.558   2.617  -3.214  1.00 74.21           O  
ATOM    259  CB  VAL A  18     -10.944  -0.230  -3.660  1.00 34.31           C  
ATOM    260  CG1 VAL A  18     -11.049  -1.476  -4.535  1.00 43.54           C  
ATOM    261  CG2 VAL A  18     -11.113  -0.584  -2.179  1.00 51.40           C  
ATOM    262  H   VAL A  18      -8.539  -0.929  -2.751  1.00 38.74           H  
ATOM    263  HA  VAL A  18      -9.522   0.731  -4.959  1.00  2.44           H  
ATOM    264  HB  VAL A  18     -11.748   0.437  -3.938  1.00 31.31           H  
ATOM    265 HG11 VAL A  18     -10.983  -1.192  -5.576  1.00 38.74           H  
ATOM    266 HG12 VAL A  18     -11.997  -1.964  -4.358  1.00 38.74           H  
ATOM    267 HG13 VAL A  18     -10.245  -2.157  -4.297  1.00 38.74           H  
ATOM    268 HG21 VAL A  18     -11.141   0.322  -1.592  1.00 38.74           H  
ATOM    269 HG22 VAL A  18     -10.285  -1.199  -1.854  1.00 38.74           H  
ATOM    270 HG23 VAL A  18     -12.038  -1.128  -2.040  1.00 38.74           H  
ATOM    271  N   ASP A  19      -8.562   2.059  -2.330  1.00 70.21           N  
ATOM    272  CA  ASP A  19      -8.456   3.256  -1.491  1.00 14.24           C  
ATOM    273  C   ASP A  19      -6.991   3.724  -1.417  1.00 54.12           C  
ATOM    274  O   ASP A  19      -6.069   2.945  -1.675  1.00 11.25           O  
ATOM    275  CB  ASP A  19      -8.999   2.948  -0.086  1.00 54.42           C  
ATOM    276  CG  ASP A  19      -9.433   4.192   0.673  1.00  4.14           C  
ATOM    277  OD1 ASP A  19      -8.581   4.844   1.312  1.00 50.15           O  
ATOM    278  OD2 ASP A  19     -10.638   4.515   0.649  1.00 55.13           O  
ATOM    279  H   ASP A  19      -7.829   1.411  -2.323  1.00 38.74           H  
ATOM    280  HA  ASP A  19      -9.050   4.038  -1.941  1.00 12.14           H  
ATOM    281  HB2 ASP A  19      -9.852   2.290  -0.175  1.00 38.74           H  
ATOM    282  HB3 ASP A  19      -8.231   2.447   0.488  1.00 38.74           H  
ATOM    283  N   THR A  20      -6.777   4.983  -1.041  1.00 41.13           N  
ATOM    284  CA  THR A  20      -5.432   5.578  -1.048  1.00 74.13           C  
ATOM    285  C   THR A  20      -4.609   5.159   0.182  1.00 71.51           C  
ATOM    286  O   THR A  20      -5.052   5.312   1.322  1.00 64.22           O  
ATOM    287  CB  THR A  20      -5.497   7.125  -1.104  1.00 32.05           C  
ATOM    288  OG1 THR A  20      -6.285   7.630  -0.012  1.00 51.25           O  
ATOM    289  CG2 THR A  20      -6.094   7.600  -2.427  1.00 35.24           C  
ATOM    290  H   THR A  20      -7.534   5.523  -0.731  1.00 38.74           H  
ATOM    291  HA  THR A  20      -4.927   5.232  -1.940  1.00 50.51           H  
ATOM    292  HB  THR A  20      -4.491   7.515  -1.020  1.00 50.10           H  
ATOM    293  HG1 THR A  20      -5.717   8.124   0.598  1.00 75.44           H  
ATOM    294 HG21 THR A  20      -7.091   7.200  -2.539  1.00 38.74           H  
ATOM    295 HG22 THR A  20      -5.476   7.260  -3.246  1.00 38.74           H  
ATOM    296 HG23 THR A  20      -6.138   8.680  -2.434  1.00 38.74           H  
ATOM    297  N   PRO A  21      -3.386   4.632  -0.029  1.00 31.24           N  
ATOM    298  CA  PRO A  21      -2.518   4.182   1.074  1.00 61.23           C  
ATOM    299  C   PRO A  21      -2.079   5.333   2.001  1.00 40.33           C  
ATOM    300  O   PRO A  21      -1.341   6.235   1.594  1.00  3.35           O  
ATOM    301  CB  PRO A  21      -1.307   3.568   0.356  1.00 55.44           C  
ATOM    302  CG  PRO A  21      -1.308   4.191  -0.999  1.00 32.23           C  
ATOM    303  CD  PRO A  21      -2.754   4.427  -1.345  1.00 44.25           C  
ATOM    304  HA  PRO A  21      -3.009   3.421   1.666  1.00 51.34           H  
ATOM    305  HB2 PRO A  21      -0.400   3.801   0.900  1.00 38.74           H  
ATOM    306  HB3 PRO A  21      -1.427   2.495   0.296  1.00 38.74           H  
ATOM    307  HG2 PRO A  21      -0.771   5.130  -0.972  1.00 38.74           H  
ATOM    308  HG3 PRO A  21      -0.854   3.522  -1.717  1.00 38.74           H  
ATOM    309  HD2 PRO A  21      -2.856   5.308  -1.966  1.00 38.74           H  
ATOM    310  HD3 PRO A  21      -3.172   3.563  -1.844  1.00 38.74           H  
ATOM    311  N   LYS A  22      -2.548   5.291   3.245  1.00 73.23           N  
ATOM    312  CA  LYS A  22      -2.184   6.284   4.262  1.00 13.12           C  
ATOM    313  C   LYS A  22      -0.885   5.894   4.980  1.00 30.32           C  
ATOM    314  O   LYS A  22      -0.768   4.790   5.505  1.00 41.11           O  
ATOM    315  CB  LYS A  22      -3.319   6.403   5.295  1.00  2.11           C  
ATOM    316  CG  LYS A  22      -2.939   7.172   6.563  1.00  5.52           C  
ATOM    317  CD  LYS A  22      -4.047   7.120   7.616  1.00 51.32           C  
ATOM    318  CE  LYS A  22      -3.591   7.699   8.955  1.00 62.00           C  
ATOM    319  NZ  LYS A  22      -2.456   6.932   9.534  1.00 71.35           N  
ATOM    320  H   LYS A  22      -3.168   4.572   3.489  1.00 38.74           H  
ATOM    321  HA  LYS A  22      -2.048   7.239   3.774  1.00 54.21           H  
ATOM    322  HB2 LYS A  22      -4.156   6.908   4.834  1.00 38.74           H  
ATOM    323  HB3 LYS A  22      -3.629   5.408   5.584  1.00 38.74           H  
ATOM    324  HG2 LYS A  22      -2.041   6.736   6.980  1.00 38.74           H  
ATOM    325  HG3 LYS A  22      -2.750   8.204   6.303  1.00 38.74           H  
ATOM    326  HD2 LYS A  22      -4.896   7.687   7.261  1.00 38.74           H  
ATOM    327  HD3 LYS A  22      -4.340   6.088   7.762  1.00 38.74           H  
ATOM    328  HE2 LYS A  22      -3.281   8.724   8.807  1.00 38.74           H  
ATOM    329  HE3 LYS A  22      -4.421   7.672   9.647  1.00 38.74           H  
ATOM    330  HZ1 LYS A  22      -2.184   7.329  10.460  1.00 38.74           H  
ATOM    331  HZ2 LYS A  22      -1.636   6.970   8.901  1.00 38.74           H  
ATOM    332  HZ3 LYS A  22      -2.729   5.936   9.666  1.00 38.74           H  
ATOM    333  N   TYR A  23       0.090   6.798   5.010  1.00 20.53           N  
ATOM    334  CA  TYR A  23       1.303   6.565   5.793  1.00 74.54           C  
ATOM    335  C   TYR A  23       1.062   6.926   7.259  1.00 62.33           C  
ATOM    336  O   TYR A  23       0.593   8.020   7.572  1.00 65.20           O  
ATOM    337  CB  TYR A  23       2.493   7.371   5.251  1.00 21.14           C  
ATOM    338  CG  TYR A  23       3.737   7.250   6.122  1.00 22.24           C  
ATOM    339  CD1 TYR A  23       4.232   5.999   6.488  1.00 21.54           C  
ATOM    340  CD2 TYR A  23       4.402   8.380   6.595  1.00 33.03           C  
ATOM    341  CE1 TYR A  23       5.347   5.880   7.290  1.00  4.31           C  
ATOM    342  CE2 TYR A  23       5.524   8.263   7.397  1.00 10.51           C  
ATOM    343  CZ  TYR A  23       5.989   7.011   7.744  1.00 32.23           C  
ATOM    344  OH  TYR A  23       7.106   6.888   8.542  1.00 31.15           O  
ATOM    345  H   TYR A  23      -0.011   7.634   4.505  1.00 38.74           H  
ATOM    346  HA  TYR A  23       1.539   5.511   5.730  1.00 35.40           H  
ATOM    347  HB2 TYR A  23       2.742   7.016   4.260  1.00 38.74           H  
ATOM    348  HB3 TYR A  23       2.219   8.416   5.197  1.00 38.74           H  
ATOM    349  HD1 TYR A  23       3.730   5.111   6.132  1.00 11.15           H  
ATOM    350  HD2 TYR A  23       4.036   9.359   6.324  1.00 33.01           H  
ATOM    351  HE1 TYR A  23       5.712   4.900   7.561  1.00 11.20           H  
ATOM    352  HE2 TYR A  23       6.027   9.151   7.752  1.00 24.03           H  
ATOM    353  HH  TYR A  23       7.147   7.633   9.154  1.00 24.14           H  
ATOM    354  N   ASP A  24       1.371   6.002   8.153  1.00 65.23           N  
ATOM    355  CA  ASP A  24       1.193   6.230   9.582  1.00  4.52           C  
ATOM    356  C   ASP A  24       2.548   6.250  10.305  1.00 11.24           C  
ATOM    357  O   ASP A  24       3.112   5.203  10.611  1.00  2.22           O  
ATOM    358  CB  ASP A  24       0.277   5.148  10.163  1.00 20.31           C  
ATOM    359  CG  ASP A  24      -0.159   5.462  11.579  1.00 63.13           C  
ATOM    360  OD1 ASP A  24      -0.922   6.431  11.763  1.00 64.31           O  
ATOM    361  OD2 ASP A  24       0.245   4.733  12.506  1.00 73.34           O  
ATOM    362  H   ASP A  24       1.723   5.137   7.846  1.00 38.74           H  
ATOM    363  HA  ASP A  24       0.719   7.195   9.711  1.00  5.10           H  
ATOM    364  HB2 ASP A  24      -0.607   5.061   9.544  1.00 38.74           H  
ATOM    365  HB3 ASP A  24       0.801   4.201  10.163  1.00 38.74           H  
ATOM    366  N   GLU A  25       3.070   7.452  10.560  1.00 15.52           N  
ATOM    367  CA  GLU A  25       4.369   7.626  11.234  1.00 24.10           C  
ATOM    368  C   GLU A  25       4.401   6.959  12.622  1.00 33.12           C  
ATOM    369  O   GLU A  25       5.460   6.558  13.110  1.00 61.53           O  
ATOM    370  CB  GLU A  25       4.668   9.125  11.376  1.00 75.11           C  
ATOM    371  CG  GLU A  25       5.972   9.442  12.105  1.00 13.23           C  
ATOM    372  CD  GLU A  25       6.126  10.928  12.394  1.00 43.55           C  
ATOM    373  OE1 GLU A  25       5.655  11.386  13.459  1.00  5.32           O  
ATOM    374  OE2 GLU A  25       6.700  11.649  11.551  1.00 72.42           O  
ATOM    375  H   GLU A  25       2.570   8.252  10.281  1.00 38.74           H  
ATOM    376  HA  GLU A  25       5.129   7.177  10.610  1.00 52.03           H  
ATOM    377  HB2 GLU A  25       4.720   9.563  10.389  1.00 38.74           H  
ATOM    378  HB3 GLU A  25       3.856   9.589  11.919  1.00 38.74           H  
ATOM    379  HG2 GLU A  25       5.989   8.904  13.043  1.00 38.74           H  
ATOM    380  HG3 GLU A  25       6.802   9.118  11.492  1.00 38.74           H  
ATOM    381  N   GLU A  26       3.233   6.845  13.246  1.00 51.35           N  
ATOM    382  CA  GLU A  26       3.118   6.290  14.599  1.00 52.42           C  
ATOM    383  C   GLU A  26       3.439   4.787  14.631  1.00 32.14           C  
ATOM    384  O   GLU A  26       4.200   4.320  15.481  1.00 12.31           O  
ATOM    385  CB  GLU A  26       1.706   6.547  15.144  1.00 14.33           C  
ATOM    386  CG  GLU A  26       1.287   8.015  15.093  1.00 21.44           C  
ATOM    387  CD  GLU A  26       2.198   8.920  15.911  1.00 43.33           C  
ATOM    388  OE1 GLU A  26       1.985   9.033  17.135  1.00 70.42           O  
ATOM    389  OE2 GLU A  26       3.136   9.512  15.335  1.00 70.53           O  
ATOM    390  H   GLU A  26       2.423   7.145  12.786  1.00 38.74           H  
ATOM    391  HA  GLU A  26       3.830   6.807  15.228  1.00  5.43           H  
ATOM    392  HB2 GLU A  26       0.997   5.972  14.563  1.00 38.74           H  
ATOM    393  HB3 GLU A  26       1.662   6.217  16.173  1.00 38.74           H  
ATOM    394  HG2 GLU A  26       1.305   8.345  14.063  1.00 38.74           H  
ATOM    395  HG3 GLU A  26       0.279   8.101  15.476  1.00 38.74           H  
ATOM    396  N   SER A  27       2.848   4.034  13.707  1.00 21.14           N  
ATOM    397  CA  SER A  27       3.101   2.586  13.608  1.00  4.32           C  
ATOM    398  C   SER A  27       4.276   2.279  12.668  1.00 33.41           C  
ATOM    399  O   SER A  27       4.959   1.268  12.826  1.00 63.21           O  
ATOM    400  CB  SER A  27       1.850   1.861  13.097  1.00 22.31           C  
ATOM    401  OG  SER A  27       1.531   2.258  11.770  1.00 24.22           O  
ATOM    402  H   SER A  27       2.213   4.453  13.088  1.00 38.74           H  
ATOM    403  HA  SER A  27       3.342   2.221  14.595  1.00  3.23           H  
ATOM    404  HB2 SER A  27       2.022   0.794  13.107  1.00 38.74           H  
ATOM    405  HB3 SER A  27       1.012   2.094  13.739  1.00 38.74           H  
ATOM    406  HG  SER A  27       1.069   3.102  11.794  1.00 13.13           H  
ATOM    407  N   GLY A  28       4.507   3.161  11.698  1.00 73.41           N  
ATOM    408  CA  GLY A  28       5.557   2.946  10.703  1.00 52.51           C  
ATOM    409  C   GLY A  28       5.081   2.148   9.488  1.00 43.43           C  
ATOM    410  O   GLY A  28       5.888   1.732   8.654  1.00  4.15           O  
ATOM    411  H   GLY A  28       3.964   3.974  11.658  1.00 38.74           H  
ATOM    412  HA2 GLY A  28       5.912   3.909  10.367  1.00 38.74           H  
ATOM    413  HA3 GLY A  28       6.377   2.419  11.168  1.00 38.74           H  
ATOM    414  N   PHE A  29       3.769   1.940   9.381  1.00 14.54           N  
ATOM    415  CA  PHE A  29       3.192   1.149   8.285  1.00 51.15           C  
ATOM    416  C   PHE A  29       2.317   2.004   7.348  1.00 22.41           C  
ATOM    417  O   PHE A  29       1.956   3.141   7.666  1.00 63.50           O  
ATOM    418  CB  PHE A  29       2.343  -0.002   8.849  1.00 54.51           C  
ATOM    419  CG  PHE A  29       3.092  -0.932   9.773  1.00 13.33           C  
ATOM    420  CD1 PHE A  29       3.991  -1.859   9.270  1.00 24.41           C  
ATOM    421  CD2 PHE A  29       2.888  -0.885  11.145  1.00 55.22           C  
ATOM    422  CE1 PHE A  29       4.672  -2.715  10.112  1.00 61.21           C  
ATOM    423  CE2 PHE A  29       3.567  -1.739  11.992  1.00 44.22           C  
ATOM    424  CZ  PHE A  29       4.459  -2.656  11.474  1.00 11.02           C  
ATOM    425  H   PHE A  29       3.172   2.323  10.058  1.00 38.74           H  
ATOM    426  HA  PHE A  29       4.006   0.729   7.710  1.00 53.13           H  
ATOM    427  HB2 PHE A  29       1.510   0.412   9.400  1.00 38.74           H  
ATOM    428  HB3 PHE A  29       1.960  -0.590   8.026  1.00 38.74           H  
ATOM    429  HD1 PHE A  29       4.162  -1.907   8.203  1.00 21.20           H  
ATOM    430  HD2 PHE A  29       2.190  -0.168  11.552  1.00 30.43           H  
ATOM    431  HE1 PHE A  29       5.369  -3.433   9.705  1.00 52.23           H  
ATOM    432  HE2 PHE A  29       3.399  -1.690  13.058  1.00 70.53           H  
ATOM    433  HZ  PHE A  29       4.990  -3.327  12.134  1.00 62.04           H  
ATOM    434  N   TYR A  30       1.993   1.441   6.183  1.00 11.02           N  
ATOM    435  CA  TYR A  30       1.014   2.033   5.262  1.00 41.52           C  
ATOM    436  C   TYR A  30      -0.340   1.314   5.365  1.00 72.44           C  
ATOM    437  O   TYR A  30      -0.410   0.087   5.285  1.00 11.34           O  
ATOM    438  CB  TYR A  30       1.518   1.974   3.808  1.00 72.41           C  
ATOM    439  CG  TYR A  30       2.496   3.078   3.443  1.00 23.43           C  
ATOM    440  CD1 TYR A  30       3.833   3.018   3.820  1.00 40.12           C  
ATOM    441  CD2 TYR A  30       2.071   4.184   2.712  1.00 21.02           C  
ATOM    442  CE1 TYR A  30       4.715   4.029   3.479  1.00 40.04           C  
ATOM    443  CE2 TYR A  30       2.946   5.195   2.368  1.00 74.13           C  
ATOM    444  CZ  TYR A  30       4.267   5.115   2.754  1.00 35.33           C  
ATOM    445  OH  TYR A  30       5.141   6.128   2.417  1.00 20.34           O  
ATOM    446  H   TYR A  30       2.433   0.602   5.929  1.00 38.74           H  
ATOM    447  HA  TYR A  30       0.878   3.070   5.543  1.00 74.21           H  
ATOM    448  HB2 TYR A  30       2.016   1.028   3.646  1.00 38.74           H  
ATOM    449  HB3 TYR A  30       0.673   2.044   3.136  1.00 38.74           H  
ATOM    450  HD1 TYR A  30       4.182   2.168   4.388  1.00 62.22           H  
ATOM    451  HD2 TYR A  30       1.034   4.247   2.411  1.00 23.01           H  
ATOM    452  HE1 TYR A  30       5.749   3.965   3.781  1.00 40.32           H  
ATOM    453  HE2 TYR A  30       2.593   6.045   1.802  1.00 72.14           H  
ATOM    454  HH  TYR A  30       5.959   5.747   2.078  1.00 13.42           H  
ATOM    455  N   GLU A  31      -1.407   2.090   5.535  1.00 10.51           N  
ATOM    456  CA  GLU A  31      -2.766   1.552   5.642  1.00 65.23           C  
ATOM    457  C   GLU A  31      -3.504   1.670   4.299  1.00 45.51           C  
ATOM    458  O   GLU A  31      -3.699   2.773   3.786  1.00 31.33           O  
ATOM    459  CB  GLU A  31      -3.535   2.319   6.732  1.00 54.22           C  
ATOM    460  CG  GLU A  31      -2.844   2.299   8.095  1.00 42.32           C  
ATOM    461  CD  GLU A  31      -3.545   3.156   9.140  1.00 43.14           C  
ATOM    462  OE1 GLU A  31      -4.638   2.772   9.601  1.00  4.53           O  
ATOM    463  OE2 GLU A  31      -2.990   4.205   9.533  1.00 55.33           O  
ATOM    464  H   GLU A  31      -1.277   3.057   5.602  1.00 38.74           H  
ATOM    465  HA  GLU A  31      -2.701   0.509   5.922  1.00 71.52           H  
ATOM    466  HB2 GLU A  31      -3.643   3.351   6.424  1.00 38.74           H  
ATOM    467  HB3 GLU A  31      -4.518   1.881   6.842  1.00 38.74           H  
ATOM    468  HG2 GLU A  31      -2.815   1.279   8.453  1.00 38.74           H  
ATOM    469  HG3 GLU A  31      -1.833   2.660   7.971  1.00 38.74           H  
ATOM    470  N   PHE A  32      -3.914   0.537   3.733  1.00 33.24           N  
ATOM    471  CA  PHE A  32      -4.595   0.528   2.431  1.00 54.23           C  
ATOM    472  C   PHE A  32      -5.643  -0.590   2.344  1.00 72.41           C  
ATOM    473  O   PHE A  32      -5.531  -1.615   3.016  1.00  3.42           O  
ATOM    474  CB  PHE A  32      -3.571   0.369   1.297  1.00 30.02           C  
ATOM    475  CG  PHE A  32      -2.743  -0.888   1.401  1.00 32.34           C  
ATOM    476  CD1 PHE A  32      -1.652  -0.947   2.258  1.00 42.41           C  
ATOM    477  CD2 PHE A  32      -3.053  -2.009   0.642  1.00 45.42           C  
ATOM    478  CE1 PHE A  32      -0.892  -2.094   2.357  1.00 10.21           C  
ATOM    479  CE2 PHE A  32      -2.295  -3.159   0.739  1.00 12.41           C  
ATOM    480  CZ  PHE A  32      -1.212  -3.201   1.597  1.00 74.23           C  
ATOM    481  H   PHE A  32      -3.743  -0.316   4.191  1.00 38.74           H  
ATOM    482  HA  PHE A  32      -5.098   1.479   2.314  1.00  2.40           H  
ATOM    483  HB2 PHE A  32      -4.091   0.349   0.350  1.00 38.74           H  
ATOM    484  HB3 PHE A  32      -2.898   1.215   1.310  1.00 38.74           H  
ATOM    485  HD1 PHE A  32      -1.399  -0.081   2.856  1.00 44.24           H  
ATOM    486  HD2 PHE A  32      -3.900  -1.977  -0.029  1.00 24.44           H  
ATOM    487  HE1 PHE A  32      -0.046  -2.125   3.028  1.00  5.54           H  
ATOM    488  HE2 PHE A  32      -2.547  -4.024   0.143  1.00 22.33           H  
ATOM    489  HZ  PHE A  32      -0.617  -4.098   1.673  1.00 44.32           H  
ATOM    490  N   LYS A  33      -6.656  -0.389   1.504  1.00 11.15           N  
ATOM    491  CA  LYS A  33      -7.729  -1.374   1.329  1.00 34.15           C  
ATOM    492  C   LYS A  33      -7.651  -2.042  -0.050  1.00 71.01           C  
ATOM    493  O   LYS A  33      -7.926  -1.412  -1.070  1.00 13.04           O  
ATOM    494  CB  LYS A  33      -9.091  -0.692   1.515  1.00 53.31           C  
ATOM    495  CG  LYS A  33     -10.284  -1.634   1.379  1.00 20.41           C  
ATOM    496  CD  LYS A  33     -11.602  -0.920   1.671  1.00 54.31           C  
ATOM    497  CE  LYS A  33     -11.684  -0.462   3.124  1.00 40.31           C  
ATOM    498  NZ  LYS A  33     -12.910   0.334   3.396  1.00 41.31           N  
ATOM    499  H   LYS A  33      -6.683   0.442   0.985  1.00 38.74           H  
ATOM    500  HA  LYS A  33      -7.614  -2.133   2.088  1.00 40.34           H  
ATOM    501  HB2 LYS A  33      -9.122  -0.247   2.498  1.00 38.74           H  
ATOM    502  HB3 LYS A  33      -9.190   0.089   0.775  1.00 38.74           H  
ATOM    503  HG2 LYS A  33     -10.313  -2.021   0.369  1.00 38.74           H  
ATOM    504  HG3 LYS A  33     -10.167  -2.454   2.075  1.00 38.74           H  
ATOM    505  HD2 LYS A  33     -11.683  -0.056   1.026  1.00 38.74           H  
ATOM    506  HD3 LYS A  33     -12.420  -1.598   1.468  1.00 38.74           H  
ATOM    507  HE2 LYS A  33     -11.687  -1.334   3.764  1.00 38.74           H  
ATOM    508  HE3 LYS A  33     -10.818   0.143   3.350  1.00 38.74           H  
ATOM    509  HZ1 LYS A  33     -13.758  -0.215   3.147  1.00 38.74           H  
ATOM    510  HZ2 LYS A  33     -12.901   1.212   2.835  1.00 38.74           H  
ATOM    511  HZ3 LYS A  33     -12.954   0.586   4.404  1.00 38.74           H  
ATOM    512  N   GLN A  34      -7.280  -3.324  -0.067  1.00 51.23           N  
ATOM    513  CA  GLN A  34      -7.122  -4.088  -1.316  1.00 14.23           C  
ATOM    514  C   GLN A  34      -8.439  -4.203  -2.105  1.00 22.04           C  
ATOM    515  O   GLN A  34      -9.514  -3.890  -1.590  1.00 44.51           O  
ATOM    516  CB  GLN A  34      -6.601  -5.499  -1.008  1.00 41.33           C  
ATOM    517  CG  GLN A  34      -5.239  -5.537  -0.323  1.00 71.32           C  
ATOM    518  CD  GLN A  34      -4.756  -6.961  -0.078  1.00 24.22           C  
ATOM    519  OE1 GLN A  34      -4.085  -7.556  -0.916  1.00  2.33           O  
ATOM    520  NE2 GLN A  34      -5.107  -7.521   1.065  1.00 73.41           N  
ATOM    521  H   GLN A  34      -7.103  -3.773   0.787  1.00 38.74           H  
ATOM    522  HA  GLN A  34      -6.394  -3.575  -1.927  1.00 20.22           H  
ATOM    523  HB2 GLN A  34      -7.313  -5.998  -0.363  1.00 38.74           H  
ATOM    524  HB3 GLN A  34      -6.527  -6.050  -1.934  1.00 38.74           H  
ATOM    525  HG2 GLN A  34      -4.520  -5.031  -0.951  1.00 38.74           H  
ATOM    526  HG3 GLN A  34      -5.310  -5.026   0.626  1.00 38.74           H  
ATOM    527 HE21 GLN A  34      -5.654  -7.004   1.687  1.00 38.74           H  
ATOM    528 HE22 GLN A  34      -4.800  -8.435   1.244  1.00 38.74           H  
ATOM    529  N   LEU A  35      -8.343  -4.674  -3.354  1.00 43.21           N  
ATOM    530  CA  LEU A  35      -9.529  -4.908  -4.199  1.00 12.20           C  
ATOM    531  C   LEU A  35     -10.547  -5.830  -3.513  1.00 34.11           C  
ATOM    532  O   LEU A  35     -11.753  -5.701  -3.716  1.00 45.50           O  
ATOM    533  CB  LEU A  35      -9.127  -5.530  -5.546  1.00 10.10           C  
ATOM    534  CG  LEU A  35      -8.205  -4.680  -6.433  1.00 70.14           C  
ATOM    535  CD1 LEU A  35      -7.934  -5.394  -7.756  1.00 33.52           C  
ATOM    536  CD2 LEU A  35      -8.803  -3.293  -6.677  1.00 75.12           C  
ATOM    537  H   LEU A  35      -7.451  -4.854  -3.725  1.00 38.74           H  
ATOM    538  HA  LEU A  35      -9.997  -3.951  -4.382  1.00 51.21           H  
ATOM    539  HB2 LEU A  35      -8.628  -6.469  -5.346  1.00 38.74           H  
ATOM    540  HB3 LEU A  35     -10.030  -5.739  -6.106  1.00 38.74           H  
ATOM    541  HG  LEU A  35      -7.255  -4.551  -5.930  1.00 72.10           H  
ATOM    542 HD11 LEU A  35      -7.476  -6.355  -7.561  1.00 38.74           H  
ATOM    543 HD12 LEU A  35      -7.266  -4.797  -8.360  1.00 38.74           H  
ATOM    544 HD13 LEU A  35      -8.864  -5.541  -8.287  1.00 38.74           H  
ATOM    545 HD21 LEU A  35      -8.936  -2.785  -5.733  1.00 38.74           H  
ATOM    546 HD22 LEU A  35      -9.759  -3.391  -7.172  1.00 38.74           H  
ATOM    547 HD23 LEU A  35      -8.135  -2.717  -7.300  1.00 38.74           H  
ATOM    548  N   ASP A  36     -10.052  -6.762  -2.705  1.00 53.14           N  
ATOM    549  CA  ASP A  36     -10.910  -7.728  -2.013  1.00  3.20           C  
ATOM    550  C   ASP A  36     -11.703  -7.073  -0.861  1.00 44.22           C  
ATOM    551  O   ASP A  36     -12.634  -7.667  -0.318  1.00 30.40           O  
ATOM    552  CB  ASP A  36     -10.044  -8.877  -1.484  1.00 72.40           C  
ATOM    553  CG  ASP A  36     -10.869 -10.008  -0.899  1.00 31.24           C  
ATOM    554  OD1 ASP A  36     -11.383 -10.835  -1.682  1.00 22.11           O  
ATOM    555  OD2 ASP A  36     -11.011 -10.074   0.339  1.00 62.10           O  
ATOM    556  H   ASP A  36      -9.081  -6.812  -2.577  1.00 38.74           H  
ATOM    557  HA  ASP A  36     -11.611  -8.124  -2.736  1.00 32.13           H  
ATOM    558  HB2 ASP A  36      -9.449  -9.271  -2.296  1.00 38.74           H  
ATOM    559  HB3 ASP A  36      -9.383  -8.497  -0.716  1.00 38.74           H  
ATOM    560  N   GLY A  37     -11.336  -5.843  -0.503  1.00 62.21           N  
ATOM    561  CA  GLY A  37     -11.988  -5.152   0.609  1.00 44.13           C  
ATOM    562  C   GLY A  37     -11.181  -5.219   1.905  1.00  4.21           C  
ATOM    563  O   GLY A  37     -11.496  -4.538   2.882  1.00 73.42           O  
ATOM    564  H   GLY A  37     -10.629  -5.391  -1.006  1.00 38.74           H  
ATOM    565  HA2 GLY A  37     -12.125  -4.116   0.339  1.00 38.74           H  
ATOM    566  HA3 GLY A  37     -12.959  -5.595   0.782  1.00 38.74           H  
ATOM    567  N   LYS A  38     -10.145  -6.053   1.914  1.00 65.21           N  
ATOM    568  CA  LYS A  38      -9.259  -6.190   3.076  1.00 44.52           C  
ATOM    569  C   LYS A  38      -8.348  -4.962   3.245  1.00 12.42           C  
ATOM    570  O   LYS A  38      -7.464  -4.718   2.420  1.00  1.50           O  
ATOM    571  CB  LYS A  38      -8.385  -7.449   2.935  1.00 23.32           C  
ATOM    572  CG  LYS A  38      -9.148  -8.764   3.032  1.00 52.03           C  
ATOM    573  CD  LYS A  38      -8.217  -9.960   2.829  1.00 22.25           C  
ATOM    574  CE  LYS A  38      -8.908 -11.283   3.129  1.00 70.21           C  
ATOM    575  NZ  LYS A  38     -10.127 -11.477   2.307  1.00  0.35           N  
ATOM    576  H   LYS A  38      -9.976  -6.600   1.121  1.00 38.74           H  
ATOM    577  HA  LYS A  38      -9.877  -6.291   3.957  1.00 65.04           H  
ATOM    578  HB2 LYS A  38      -7.889  -7.421   1.976  1.00 38.74           H  
ATOM    579  HB3 LYS A  38      -7.633  -7.439   3.714  1.00 38.74           H  
ATOM    580  HG2 LYS A  38      -9.607  -8.834   4.009  1.00 38.74           H  
ATOM    581  HG3 LYS A  38      -9.916  -8.783   2.270  1.00 38.74           H  
ATOM    582  HD2 LYS A  38      -7.877  -9.971   1.804  1.00 38.74           H  
ATOM    583  HD3 LYS A  38      -7.363  -9.855   3.489  1.00 38.74           H  
ATOM    584  HE2 LYS A  38      -8.221 -12.090   2.928  1.00 38.74           H  
ATOM    585  HE3 LYS A  38      -9.182 -11.298   4.175  1.00 38.74           H  
ATOM    586  HZ1 LYS A  38     -10.496 -12.439   2.434  1.00 38.74           H  
ATOM    587  HZ2 LYS A  38      -9.912 -11.331   1.298  1.00 38.74           H  
ATOM    588  HZ3 LYS A  38     -10.862 -10.799   2.592  1.00 38.74           H  
ATOM    589  N   GLN A  39      -8.566  -4.188   4.307  1.00 61.51           N  
ATOM    590  CA  GLN A  39      -7.673  -3.072   4.637  1.00 13.43           C  
ATOM    591  C   GLN A  39      -6.524  -3.550   5.538  1.00 61.14           C  
ATOM    592  O   GLN A  39      -6.714  -3.824   6.724  1.00 72.21           O  
ATOM    593  CB  GLN A  39      -8.449  -1.923   5.303  1.00  3.32           C  
ATOM    594  CG  GLN A  39      -7.581  -0.714   5.652  1.00 34.22           C  
ATOM    595  CD  GLN A  39      -8.388   0.494   6.099  1.00  1.21           C  
ATOM    596  OE1 GLN A  39      -9.469   0.365   6.663  1.00 23.42           O  
ATOM    597  NE2 GLN A  39      -7.867   1.680   5.854  1.00 74.13           N  
ATOM    598  H   GLN A  39      -9.343  -4.365   4.881  1.00 38.74           H  
ATOM    599  HA  GLN A  39      -7.250  -2.710   3.708  1.00 75.32           H  
ATOM    600  HB2 GLN A  39      -9.233  -1.597   4.632  1.00 38.74           H  
ATOM    601  HB3 GLN A  39      -8.901  -2.290   6.214  1.00 38.74           H  
ATOM    602  HG2 GLN A  39      -6.910  -0.990   6.453  1.00 38.74           H  
ATOM    603  HG3 GLN A  39      -7.003  -0.440   4.780  1.00 38.74           H  
ATOM    604 HE21 GLN A  39      -7.001   1.721   5.403  1.00 38.74           H  
ATOM    605 HE22 GLN A  39      -8.369   2.473   6.139  1.00 38.74           H  
ATOM    606  N   THR A  40      -5.331  -3.654   4.961  1.00 34.02           N  
ATOM    607  CA  THR A  40      -4.165  -4.206   5.664  1.00 11.24           C  
ATOM    608  C   THR A  40      -2.989  -3.222   5.670  1.00 33.52           C  
ATOM    609  O   THR A  40      -3.003  -2.214   4.956  1.00 43.24           O  
ATOM    610  CB  THR A  40      -3.710  -5.552   5.045  1.00 33.05           C  
ATOM    611  OG1 THR A  40      -2.589  -6.082   5.772  1.00 64.23           O  
ATOM    612  CG2 THR A  40      -3.338  -5.393   3.573  1.00 24.12           C  
ATOM    613  H   THR A  40      -5.222  -3.336   4.038  1.00 38.74           H  
ATOM    614  HA  THR A  40      -4.456  -4.394   6.691  1.00 71.23           H  
ATOM    615  HB  THR A  40      -4.531  -6.253   5.116  1.00 32.30           H  
ATOM    616  HG1 THR A  40      -2.828  -6.942   6.148  1.00 15.12           H  
ATOM    617 HG21 THR A  40      -3.053  -6.353   3.165  1.00 38.74           H  
ATOM    618 HG22 THR A  40      -2.510  -4.705   3.482  1.00 38.74           H  
ATOM    619 HG23 THR A  40      -4.185  -5.009   3.026  1.00 38.74           H  
ATOM    620  N   ARG A  41      -1.984  -3.508   6.494  1.00 52.13           N  
ATOM    621  CA  ARG A  41      -0.840  -2.608   6.674  1.00 22.54           C  
ATOM    622  C   ARG A  41       0.495  -3.296   6.332  1.00 33.01           C  
ATOM    623  O   ARG A  41       0.732  -4.444   6.712  1.00 75.45           O  
ATOM    624  CB  ARG A  41      -0.814  -2.097   8.120  1.00  1.23           C  
ATOM    625  CG  ARG A  41      -2.017  -1.232   8.477  1.00 43.34           C  
ATOM    626  CD  ARG A  41      -2.056  -0.892   9.963  1.00 62.32           C  
ATOM    627  NE  ARG A  41      -2.380  -2.057  10.787  1.00 65.22           N  
ATOM    628  CZ  ARG A  41      -2.101  -2.158  12.060  1.00 43.43           C  
ATOM    629  NH1 ARG A  41      -1.463  -1.214  12.675  1.00 54.42           N  
ATOM    630  NH2 ARG A  41      -2.455  -3.211  12.722  1.00  2.12           N  
ATOM    631  H   ARG A  41      -2.003  -4.357   6.987  1.00 38.74           H  
ATOM    632  HA  ARG A  41      -0.974  -1.764   6.010  1.00 53.00           H  
ATOM    633  HB2 ARG A  41      -0.791  -2.945   8.791  1.00 38.74           H  
ATOM    634  HB3 ARG A  41       0.081  -1.509   8.268  1.00 38.74           H  
ATOM    635  HG2 ARG A  41      -1.969  -0.314   7.909  1.00 38.74           H  
ATOM    636  HG3 ARG A  41      -2.921  -1.767   8.218  1.00 38.74           H  
ATOM    637  HD2 ARG A  41      -1.089  -0.511  10.257  1.00 38.74           H  
ATOM    638  HD3 ARG A  41      -2.806  -0.129  10.123  1.00 38.74           H  
ATOM    639  HE  ARG A  41      -2.847  -2.799  10.355  1.00 24.14           H  
ATOM    640 HH11 ARG A  41      -1.180  -0.402  12.181  1.00 38.74           H  
ATOM    641 HH12 ARG A  41      -1.247  -1.310  13.648  1.00 38.74           H  
ATOM    642 HH21 ARG A  41      -2.942  -3.950  12.264  1.00 38.74           H  
ATOM    643 HH22 ARG A  41      -2.244  -3.276  13.697  1.00 38.74           H  
ATOM    644  N   ILE A  42       1.365  -2.582   5.617  1.00 25.54           N  
ATOM    645  CA  ILE A  42       2.693  -3.104   5.257  1.00 54.03           C  
ATOM    646  C   ILE A  42       3.798  -2.105   5.652  1.00 21.31           C  
ATOM    647  O   ILE A  42       3.565  -0.895   5.683  1.00 41.42           O  
ATOM    648  CB  ILE A  42       2.777  -3.416   3.737  1.00 71.44           C  
ATOM    649  CG1 ILE A  42       4.085  -4.156   3.406  1.00 15.53           C  
ATOM    650  CG2 ILE A  42       2.654  -2.134   2.909  1.00  3.04           C  
ATOM    651  CD1 ILE A  42       4.186  -4.608   1.965  1.00 71.43           C  
ATOM    652  H   ILE A  42       1.107  -1.683   5.317  1.00 38.74           H  
ATOM    653  HA  ILE A  42       2.850  -4.026   5.803  1.00 60.32           H  
ATOM    654  HB  ILE A  42       1.942  -4.054   3.484  1.00 75.32           H  
ATOM    655 HG12 ILE A  42       4.923  -3.503   3.604  1.00 38.74           H  
ATOM    656 HG13 ILE A  42       4.164  -5.033   4.034  1.00 38.74           H  
ATOM    657 HG21 ILE A  42       1.711  -1.652   3.125  1.00 38.74           H  
ATOM    658 HG22 ILE A  42       2.699  -2.377   1.857  1.00 38.74           H  
ATOM    659 HG23 ILE A  42       3.466  -1.464   3.157  1.00 38.74           H  
ATOM    660 HD11 ILE A  42       5.115  -5.138   1.819  1.00 38.74           H  
ATOM    661 HD12 ILE A  42       4.159  -3.746   1.315  1.00 38.74           H  
ATOM    662 HD13 ILE A  42       3.359  -5.261   1.733  1.00 38.74           H  
ATOM    663  N   ASN A  43       4.996  -2.613   5.955  1.00 24.22           N  
ATOM    664  CA  ASN A  43       6.097  -1.763   6.436  1.00 33.11           C  
ATOM    665  C   ASN A  43       6.560  -0.766   5.358  1.00 73.21           C  
ATOM    666  O   ASN A  43       6.644  -1.097   4.171  1.00 53.04           O  
ATOM    667  CB  ASN A  43       7.270  -2.630   6.913  1.00 10.13           C  
ATOM    668  CG  ASN A  43       8.266  -1.850   7.755  1.00  3.45           C  
ATOM    669  OD1 ASN A  43       7.912  -0.891   8.433  1.00 14.31           O  
ATOM    670  ND2 ASN A  43       9.519  -2.242   7.712  1.00 61.21           N  
ATOM    671  H   ASN A  43       5.149  -3.576   5.851  1.00 38.74           H  
ATOM    672  HA  ASN A  43       5.721  -1.199   7.279  1.00 34.14           H  
ATOM    673  HB2 ASN A  43       6.889  -3.445   7.510  1.00 38.74           H  
ATOM    674  HB3 ASN A  43       7.787  -3.033   6.052  1.00 38.74           H  
ATOM    675 HD21 ASN A  43       9.746  -3.003   7.138  1.00 38.74           H  
ATOM    676 HD22 ASN A  43      10.175  -1.758   8.255  1.00 38.74           H  
ATOM    677  N   LYS A  44       6.871   0.455   5.791  1.00 34.22           N  
ATOM    678  CA  LYS A  44       7.186   1.564   4.876  1.00 54.23           C  
ATOM    679  C   LYS A  44       8.447   1.331   4.021  1.00 51.33           C  
ATOM    680  O   LYS A  44       8.668   2.038   3.036  1.00 51.33           O  
ATOM    681  CB  LYS A  44       7.324   2.871   5.668  1.00 72.52           C  
ATOM    682  CG  LYS A  44       8.338   2.813   6.811  1.00 25.41           C  
ATOM    683  CD  LYS A  44       8.393   4.133   7.574  1.00 11.44           C  
ATOM    684  CE  LYS A  44       9.310   4.060   8.787  1.00 71.13           C  
ATOM    685  NZ  LYS A  44       9.355   5.352   9.522  1.00 40.30           N  
ATOM    686  H   LYS A  44       6.879   0.622   6.759  1.00 38.74           H  
ATOM    687  HA  LYS A  44       6.344   1.666   4.206  1.00 61.21           H  
ATOM    688  HB2 LYS A  44       7.625   3.658   4.989  1.00 38.74           H  
ATOM    689  HB3 LYS A  44       6.358   3.123   6.084  1.00 38.74           H  
ATOM    690  HG2 LYS A  44       8.051   2.024   7.493  1.00 38.74           H  
ATOM    691  HG3 LYS A  44       9.315   2.600   6.404  1.00 38.74           H  
ATOM    692  HD2 LYS A  44       8.754   4.905   6.911  1.00 38.74           H  
ATOM    693  HD3 LYS A  44       7.398   4.385   7.907  1.00 38.74           H  
ATOM    694  HE2 LYS A  44       8.951   3.289   9.454  1.00 38.74           H  
ATOM    695  HE3 LYS A  44      10.308   3.811   8.455  1.00 38.74           H  
ATOM    696  HZ1 LYS A  44       9.726   6.101   8.905  1.00 38.74           H  
ATOM    697  HZ2 LYS A  44       9.974   5.267  10.351  1.00 38.74           H  
ATOM    698  HZ3 LYS A  44       8.402   5.623   9.842  1.00 38.74           H  
ATOM    699  N   ASP A  45       9.271   0.355   4.381  1.00 53.50           N  
ATOM    700  CA  ASP A  45      10.506   0.093   3.635  1.00 22.31           C  
ATOM    701  C   ASP A  45      10.253  -0.786   2.395  1.00 62.21           C  
ATOM    702  O   ASP A  45      11.031  -0.768   1.437  1.00 24.41           O  
ATOM    703  CB  ASP A  45      11.558  -0.552   4.550  1.00 53.15           C  
ATOM    704  CG  ASP A  45      11.143  -1.911   5.098  1.00 72.53           C  
ATOM    705  OD1 ASP A  45       9.952  -2.268   5.014  1.00  3.43           O  
ATOM    706  OD2 ASP A  45      12.019  -2.630   5.624  1.00 65.30           O  
ATOM    707  H   ASP A  45       9.045  -0.208   5.153  1.00 38.74           H  
ATOM    708  HA  ASP A  45      10.889   1.048   3.298  1.00  2.53           H  
ATOM    709  HB2 ASP A  45      12.475  -0.679   3.994  1.00 38.74           H  
ATOM    710  HB3 ASP A  45      11.745   0.110   5.387  1.00 38.74           H  
ATOM    711  N   GLN A  46       9.162  -1.553   2.415  1.00 42.11           N  
ATOM    712  CA  GLN A  46       8.826  -2.456   1.303  1.00 31.53           C  
ATOM    713  C   GLN A  46       8.230  -1.708   0.103  1.00 50.33           C  
ATOM    714  O   GLN A  46       8.373  -2.149  -1.039  1.00 44.21           O  
ATOM    715  CB  GLN A  46       7.848  -3.543   1.767  1.00 42.54           C  
ATOM    716  CG  GLN A  46       8.384  -4.448   2.876  1.00 61.01           C  
ATOM    717  CD  GLN A  46       9.599  -5.273   2.462  1.00 42.44           C  
ATOM    718  OE1 GLN A  46      10.419  -4.855   1.650  1.00 52.24           O  
ATOM    719  NE2 GLN A  46       9.725  -6.457   3.017  1.00 43.34           N  
ATOM    720  H   GLN A  46       8.576  -1.526   3.206  1.00 38.74           H  
ATOM    721  HA  GLN A  46       9.741  -2.931   0.983  1.00 70.32           H  
ATOM    722  HB2 GLN A  46       6.949  -3.068   2.129  1.00 38.74           H  
ATOM    723  HB3 GLN A  46       7.594  -4.166   0.918  1.00 38.74           H  
ATOM    724  HG2 GLN A  46       8.665  -3.830   3.716  1.00 38.74           H  
ATOM    725  HG3 GLN A  46       7.596  -5.123   3.182  1.00 38.74           H  
ATOM    726 HE21 GLN A  46       9.043  -6.742   3.658  1.00 38.74           H  
ATOM    727 HE22 GLN A  46      10.494  -7.007   2.763  1.00 38.74           H  
ATOM    728  N   VAL A  47       7.571  -0.580   0.354  1.00 32.42           N  
ATOM    729  CA  VAL A  47       6.941   0.192  -0.724  1.00 61.51           C  
ATOM    730  C   VAL A  47       7.976   0.997  -1.537  1.00 72.50           C  
ATOM    731  O   VAL A  47       8.697   1.844  -1.002  1.00 51.20           O  
ATOM    732  CB  VAL A  47       5.837   1.140  -0.183  1.00 74.34           C  
ATOM    733  CG1 VAL A  47       6.396   2.116   0.853  1.00 61.14           C  
ATOM    734  CG2 VAL A  47       5.160   1.888  -1.332  1.00 13.11           C  
ATOM    735  H   VAL A  47       7.505  -0.261   1.278  1.00 38.74           H  
ATOM    736  HA  VAL A  47       6.466  -0.517  -1.391  1.00 64.43           H  
ATOM    737  HB  VAL A  47       5.087   0.534   0.306  1.00 23.21           H  
ATOM    738 HG11 VAL A  47       7.161   2.729   0.397  1.00 38.74           H  
ATOM    739 HG12 VAL A  47       6.824   1.562   1.675  1.00 38.74           H  
ATOM    740 HG13 VAL A  47       5.602   2.750   1.222  1.00 38.74           H  
ATOM    741 HG21 VAL A  47       5.888   2.506  -1.841  1.00 38.74           H  
ATOM    742 HG22 VAL A  47       4.369   2.514  -0.942  1.00 38.74           H  
ATOM    743 HG23 VAL A  47       4.743   1.177  -2.030  1.00 38.74           H  
ATOM    744  N   ARG A  48       8.063   0.695  -2.829  1.00  2.12           N  
ATOM    745  CA  ARG A  48       8.950   1.418  -3.745  1.00 11.10           C  
ATOM    746  C   ARG A  48       8.300   2.729  -4.223  1.00 42.45           C  
ATOM    747  O   ARG A  48       8.787   3.821  -3.929  1.00 73.22           O  
ATOM    748  CB  ARG A  48       9.303   0.537  -4.957  1.00 73.54           C  
ATOM    749  CG  ARG A  48      10.385   1.130  -5.856  1.00  1.12           C  
ATOM    750  CD  ARG A  48      11.730   1.191  -5.140  1.00 44.01           C  
ATOM    751  NE  ARG A  48      12.735   1.931  -5.902  1.00  0.40           N  
ATOM    752  CZ  ARG A  48      13.971   1.539  -6.063  1.00 65.41           C  
ATOM    753  NH1 ARG A  48      14.372   0.408  -5.578  1.00 54.10           N  
ATOM    754  NH2 ARG A  48      14.805   2.281  -6.716  1.00 52.24           N  
ATOM    755  H   ARG A  48       7.518  -0.037  -3.179  1.00 38.74           H  
ATOM    756  HA  ARG A  48       9.859   1.654  -3.208  1.00 14.22           H  
ATOM    757  HB2 ARG A  48       9.646  -0.425  -4.601  1.00 38.74           H  
ATOM    758  HB3 ARG A  48       8.412   0.391  -5.551  1.00 38.74           H  
ATOM    759  HG2 ARG A  48      10.485   0.514  -6.738  1.00 38.74           H  
ATOM    760  HG3 ARG A  48      10.093   2.130  -6.145  1.00 38.74           H  
ATOM    761  HD2 ARG A  48      11.594   1.678  -4.186  1.00 38.74           H  
ATOM    762  HD3 ARG A  48      12.081   0.180  -4.981  1.00 38.74           H  
ATOM    763  HE  ARG A  48      12.464   2.787  -6.295  1.00 71.34           H  
ATOM    764 HH11 ARG A  48      13.737  -0.174  -5.078  1.00 38.74           H  
ATOM    765 HH12 ARG A  48      15.315   0.112  -5.714  1.00 38.74           H  
ATOM    766 HH21 ARG A  48      14.501   3.153  -7.100  1.00 38.74           H  
ATOM    767 HH22 ARG A  48      15.752   1.986  -6.833  1.00 38.74           H  
ATOM    768  N   THR A  49       7.195   2.608  -4.966  1.00 14.23           N  
ATOM    769  CA  THR A  49       6.481   3.778  -5.510  1.00 15.45           C  
ATOM    770  C   THR A  49       4.984   3.737  -5.170  1.00 34.44           C  
ATOM    771  O   THR A  49       4.339   2.692  -5.280  1.00 52.21           O  
ATOM    772  CB  THR A  49       6.629   3.884  -7.053  1.00 31.01           C  
ATOM    773  OG1 THR A  49       6.105   2.707  -7.690  1.00 11.13           O  
ATOM    774  CG2 THR A  49       8.087   4.068  -7.454  1.00 43.21           C  
ATOM    775  H   THR A  49       6.844   1.711  -5.152  1.00 38.74           H  
ATOM    776  HA  THR A  49       6.912   4.667  -5.068  1.00  0.44           H  
ATOM    777  HB  THR A  49       6.068   4.745  -7.395  1.00 72.32           H  
ATOM    778  HG1 THR A  49       5.177   2.850  -7.920  1.00 34.14           H  
ATOM    779 HG21 THR A  49       8.474   4.974  -7.009  1.00 38.74           H  
ATOM    780 HG22 THR A  49       8.161   4.137  -8.530  1.00 38.74           H  
ATOM    781 HG23 THR A  49       8.665   3.223  -7.106  1.00 38.74           H  
ATOM    782  N   VAL A  50       4.437   4.881  -4.754  1.00 42.44           N  
ATOM    783  CA  VAL A  50       3.003   4.997  -4.451  1.00 13.41           C  
ATOM    784  C   VAL A  50       2.255   5.707  -5.589  1.00 61.05           C  
ATOM    785  O   VAL A  50       2.244   6.940  -5.666  1.00 75.02           O  
ATOM    786  CB  VAL A  50       2.763   5.775  -3.131  1.00 24.23           C  
ATOM    787  CG1 VAL A  50       1.269   5.873  -2.816  1.00 11.32           C  
ATOM    788  CG2 VAL A  50       3.518   5.123  -1.973  1.00 50.12           C  
ATOM    789  H   VAL A  50       5.013   5.669  -4.643  1.00 38.74           H  
ATOM    790  HA  VAL A  50       2.601   3.998  -4.335  1.00 32.41           H  
ATOM    791  HB  VAL A  50       3.145   6.781  -3.258  1.00 62.20           H  
ATOM    792 HG11 VAL A  50       0.860   4.879  -2.693  1.00 38.74           H  
ATOM    793 HG12 VAL A  50       0.757   6.372  -3.627  1.00 38.74           H  
ATOM    794 HG13 VAL A  50       1.125   6.435  -1.903  1.00 38.74           H  
ATOM    795 HG21 VAL A  50       3.172   4.107  -1.844  1.00 38.74           H  
ATOM    796 HG22 VAL A  50       3.340   5.681  -1.065  1.00 38.74           H  
ATOM    797 HG23 VAL A  50       4.578   5.117  -2.188  1.00 38.74           H  
ATOM    798  N   LYS A  51       1.637   4.934  -6.477  1.00 43.30           N  
ATOM    799  CA  LYS A  51       0.905   5.504  -7.614  1.00  1.30           C  
ATOM    800  C   LYS A  51      -0.457   4.844  -7.822  1.00 31.13           C  
ATOM    801  O   LYS A  51      -0.682   3.707  -7.415  1.00 62.51           O  
ATOM    802  CB  LYS A  51       1.728   5.390  -8.904  1.00 63.52           C  
ATOM    803  CG  LYS A  51       2.935   6.317  -8.941  1.00  3.21           C  
ATOM    804  CD  LYS A  51       3.517   6.439 -10.346  1.00 52.11           C  
ATOM    805  CE  LYS A  51       4.230   7.772 -10.530  1.00 53.21           C  
ATOM    806  NZ  LYS A  51       3.339   8.918 -10.199  1.00 31.55           N  
ATOM    807  H   LYS A  51       1.670   3.960  -6.370  1.00 38.74           H  
ATOM    808  HA  LYS A  51       0.739   6.553  -7.405  1.00 31.11           H  
ATOM    809  HB2 LYS A  51       2.078   4.372  -9.006  1.00 38.74           H  
ATOM    810  HB3 LYS A  51       1.091   5.628  -9.745  1.00 38.74           H  
ATOM    811  HG2 LYS A  51       2.631   7.298  -8.601  1.00 38.74           H  
ATOM    812  HG3 LYS A  51       3.696   5.926  -8.278  1.00 38.74           H  
ATOM    813  HD2 LYS A  51       4.225   5.636 -10.506  1.00 38.74           H  
ATOM    814  HD3 LYS A  51       2.716   6.365 -11.071  1.00 38.74           H  
ATOM    815  HE2 LYS A  51       5.094   7.800  -9.883  1.00 38.74           H  
ATOM    816  HE3 LYS A  51       4.547   7.860 -11.558  1.00 38.74           H  
ATOM    817  HZ1 LYS A  51       3.775   9.810 -10.504  1.00 38.74           H  
ATOM    818  HZ2 LYS A  51       3.174   8.957  -9.170  1.00 38.74           H  
ATOM    819  HZ3 LYS A  51       2.421   8.808 -10.679  1.00 38.74           H  
ATOM    820  N   ASP A  52      -1.360   5.572  -8.469  1.00  5.45           N  
ATOM    821  CA  ASP A  52      -2.687   5.052  -8.779  1.00 41.33           C  
ATOM    822  C   ASP A  52      -2.708   4.363 -10.147  1.00 73.13           C  
ATOM    823  O   ASP A  52      -1.817   4.565 -10.976  1.00 72.10           O  
ATOM    824  CB  ASP A  52      -3.717   6.184  -8.769  1.00 41.45           C  
ATOM    825  CG  ASP A  52      -3.743   6.931  -7.451  1.00  2.21           C  
ATOM    826  OD1 ASP A  52      -4.202   6.355  -6.443  1.00 53.34           O  
ATOM    827  OD2 ASP A  52      -3.308   8.100  -7.420  1.00 42.13           O  
ATOM    828  H   ASP A  52      -1.128   6.485  -8.745  1.00 38.74           H  
ATOM    829  HA  ASP A  52      -2.950   4.333  -8.022  1.00 75.34           H  
ATOM    830  HB2 ASP A  52      -3.484   6.884  -9.560  1.00 38.74           H  
ATOM    831  HB3 ASP A  52      -4.701   5.769  -8.946  1.00 38.74           H  
ATOM    832  N   LEU A  53      -3.723   3.538 -10.370  1.00 23.11           N  
ATOM    833  CA  LEU A  53      -3.981   2.970 -11.694  1.00 43.12           C  
ATOM    834  C   LEU A  53      -4.476   4.070 -12.642  1.00  4.02           C  
ATOM    835  O   LEU A  53      -4.285   4.002 -13.857  1.00 63.24           O  
ATOM    836  CB  LEU A  53      -5.021   1.845 -11.588  1.00  3.31           C  
ATOM    837  CG  LEU A  53      -4.601   0.647 -10.720  1.00 54.22           C  
ATOM    838  CD1 LEU A  53      -5.734  -0.367 -10.602  1.00 40.12           C  
ATOM    839  CD2 LEU A  53      -3.349  -0.015 -11.290  1.00 42.52           C  
ATOM    840  H   LEU A  53      -4.313   3.301  -9.626  1.00 38.74           H  
ATOM    841  HA  LEU A  53      -3.052   2.566 -12.075  1.00 63.52           H  
ATOM    842  HB2 LEU A  53      -5.932   2.261 -11.176  1.00 38.74           H  
ATOM    843  HB3 LEU A  53      -5.234   1.481 -12.585  1.00 38.74           H  
ATOM    844  HG  LEU A  53      -4.369   1.000  -9.724  1.00 42.11           H  
ATOM    845 HD11 LEU A  53      -6.028  -0.699 -11.589  1.00 38.74           H  
ATOM    846 HD12 LEU A  53      -6.580   0.092 -10.111  1.00 38.74           H  
ATOM    847 HD13 LEU A  53      -5.400  -1.214 -10.022  1.00 38.74           H  
ATOM    848 HD21 LEU A  53      -3.076  -0.862 -10.676  1.00 38.74           H  
ATOM    849 HD22 LEU A  53      -2.537   0.697 -11.298  1.00 38.74           H  
ATOM    850 HD23 LEU A  53      -3.544  -0.350 -12.299  1.00 38.74           H  
ATOM    851  N   LEU A  54      -5.107   5.095 -12.060  1.00 52.54           N  
ATOM    852  CA  LEU A  54      -5.614   6.245 -12.814  1.00 32.12           C  
ATOM    853  C   LEU A  54      -5.050   7.562 -12.247  1.00 32.21           C  
ATOM    854  O   LEU A  54      -5.595   8.122 -11.294  1.00 63.34           O  
ATOM    855  CB  LEU A  54      -7.154   6.270 -12.765  1.00 11.33           C  
ATOM    856  CG  LEU A  54      -7.855   4.989 -13.249  1.00 51.53           C  
ATOM    857  CD1 LEU A  54      -9.366   5.085 -13.048  1.00  0.43           C  
ATOM    858  CD2 LEU A  54      -7.524   4.708 -14.713  1.00 43.43           C  
ATOM    859  H   LEU A  54      -5.231   5.077 -11.089  1.00 38.74           H  
ATOM    860  HA  LEU A  54      -5.296   6.142 -13.843  1.00 71.41           H  
ATOM    861  HB2 LEU A  54      -7.454   6.452 -11.741  1.00 38.74           H  
ATOM    862  HB3 LEU A  54      -7.499   7.095 -13.372  1.00 38.74           H  
ATOM    863  HG  LEU A  54      -7.499   4.153 -12.663  1.00 24.00           H  
ATOM    864 HD11 LEU A  54      -9.757   5.911 -13.624  1.00 38.74           H  
ATOM    865 HD12 LEU A  54      -9.582   5.242 -12.002  1.00 38.74           H  
ATOM    866 HD13 LEU A  54      -9.832   4.167 -13.376  1.00 38.74           H  
ATOM    867 HD21 LEU A  54      -6.459   4.562 -14.820  1.00 38.74           H  
ATOM    868 HD22 LEU A  54      -7.835   5.544 -15.322  1.00 38.74           H  
ATOM    869 HD23 LEU A  54      -8.042   3.817 -15.036  1.00 38.74           H  
ATOM    870  N   GLU A  55      -3.937   8.032 -12.808  1.00 14.25           N  
ATOM    871  CA  GLU A  55      -3.329   9.307 -12.384  1.00 24.01           C  
ATOM    872  C   GLU A  55      -3.621  10.430 -13.399  1.00 54.20           C  
ATOM    873  O   GLU A  55      -2.950  10.475 -14.456  1.00 38.74           O  
ATOM    874  CB  GLU A  55      -1.807   9.158 -12.197  1.00 44.30           C  
ATOM    875  CG  GLU A  55      -1.394   8.157 -11.121  1.00 51.34           C  
ATOM    876  CD  GLU A  55       0.091   8.236 -10.791  1.00 42.24           C  
ATOM    877  OE1 GLU A  55       0.921   8.058 -11.708  1.00 24.02           O  
ATOM    878  OE2 GLU A  55       0.440   8.509  -9.626  1.00 50.34           O  
ATOM    879  H   GLU A  55      -3.509   7.516 -13.526  1.00 38.74           H  
ATOM    880  HA  GLU A  55      -3.767   9.580 -11.432  1.00 62.43           H  
ATOM    881  HB2 GLU A  55      -1.375   8.838 -13.133  1.00 38.74           H  
ATOM    882  HB3 GLU A  55      -1.392  10.125 -11.937  1.00 38.74           H  
ATOM    883  HG2 GLU A  55      -1.966   8.356 -10.223  1.00 38.74           H  
ATOM    884  HG3 GLU A  55      -1.617   7.161 -11.473  1.00 38.74           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -12.252  11.571  -6.471  1.00 23.51           N  
ATOM      2  CA  MET A   1     -11.243  11.126  -5.473  1.00 35.44           C  
ATOM      3  C   MET A   1     -11.494   9.679  -5.044  1.00 53.42           C  
ATOM      4  O   MET A   1     -12.485   9.073  -5.448  1.00 21.15           O  
ATOM      5  CB  MET A   1     -11.234  12.056  -4.250  1.00 23.42           C  
ATOM      6  CG  MET A   1     -12.565  12.147  -3.517  1.00 14.14           C  
ATOM      7  SD  MET A   1     -12.506  13.314  -2.141  1.00 54.45           S  
ATOM      8  CE  MET A   1     -14.194  13.229  -1.544  1.00 65.21           C  
ATOM      9  H1  MET A   1     -13.211  11.519  -6.067  1.00 37.83           H  
ATOM     10  H2  MET A   1     -12.210  10.962  -7.314  1.00 37.83           H  
ATOM     11  H3  MET A   1     -12.062  12.553  -6.763  1.00 37.83           H  
ATOM     12  HA  MET A   1     -10.271  11.170  -5.949  1.00  2.00           H  
ATOM     13  HB2 MET A   1     -10.490  11.701  -3.550  1.00 37.83           H  
ATOM     14  HB3 MET A   1     -10.958  13.049  -4.574  1.00 37.83           H  
ATOM     15  HG2 MET A   1     -13.327  12.469  -4.213  1.00 37.83           H  
ATOM     16  HG3 MET A   1     -12.819  11.169  -3.133  1.00 37.83           H  
ATOM     17  HE1 MET A   1     -14.410  12.224  -1.212  1.00 37.83           H  
ATOM     18  HE2 MET A   1     -14.873  13.500  -2.341  1.00 37.83           H  
ATOM     19  HE3 MET A   1     -14.320  13.913  -0.718  1.00 37.83           H  
ATOM     20  N   ALA A   2     -10.596   9.134  -4.217  1.00 25.21           N  
ATOM     21  CA  ALA A   2     -10.651   7.719  -3.838  1.00 22.35           C  
ATOM     22  C   ALA A   2     -10.520   6.830  -5.082  1.00 63.31           C  
ATOM     23  O   ALA A   2     -11.440   6.088  -5.438  1.00 75.15           O  
ATOM     24  CB  ALA A   2     -11.936   7.402  -3.067  1.00 31.45           C  
ATOM     25  H   ALA A   2      -9.874   9.694  -3.859  1.00 37.83           H  
ATOM     26  HA  ALA A   2      -9.811   7.520  -3.184  1.00 73.00           H  
ATOM     27  HB1 ALA A   2     -11.882   6.399  -2.668  1.00 37.83           H  
ATOM     28  HB2 ALA A   2     -12.783   7.479  -3.734  1.00 37.83           H  
ATOM     29  HB3 ALA A   2     -12.055   8.107  -2.258  1.00 37.83           H  
ATOM     30  N   SER A   3      -9.383   6.951  -5.761  1.00 24.30           N  
ATOM     31  CA  SER A   3      -9.112   6.184  -6.986  1.00 71.31           C  
ATOM     32  C   SER A   3      -8.433   4.848  -6.656  1.00 20.44           C  
ATOM     33  O   SER A   3      -7.772   4.727  -5.625  1.00 44.04           O  
ATOM     34  CB  SER A   3      -8.203   6.995  -7.930  1.00 31.11           C  
ATOM     35  OG  SER A   3      -8.688   8.317  -8.114  1.00 64.32           O  
ATOM     36  H   SER A   3      -8.702   7.575  -5.433  1.00 37.83           H  
ATOM     37  HA  SER A   3     -10.053   5.992  -7.479  1.00 11.34           H  
ATOM     38  HB2 SER A   3      -7.205   7.050  -7.515  1.00 37.83           H  
ATOM     39  HB3 SER A   3      -8.160   6.505  -8.893  1.00 37.83           H  
ATOM     40  HG  SER A   3      -8.000   8.945  -7.859  1.00 21.05           H  
ATOM     41  N   PRO A   4      -8.584   3.820  -7.518  1.00 22.13           N  
ATOM     42  CA  PRO A   4      -7.870   2.545  -7.337  1.00 22.14           C  
ATOM     43  C   PRO A   4      -6.344   2.733  -7.442  1.00 34.41           C  
ATOM     44  O   PRO A   4      -5.824   3.088  -8.502  1.00  4.25           O  
ATOM     45  CB  PRO A   4      -8.397   1.670  -8.488  1.00 63.04           C  
ATOM     46  CG  PRO A   4      -8.912   2.640  -9.501  1.00 40.35           C  
ATOM     47  CD  PRO A   4      -9.449   3.806  -8.715  1.00  2.35           C  
ATOM     48  HA  PRO A   4      -8.113   2.089  -6.387  1.00 13.43           H  
ATOM     49  HB2 PRO A   4      -7.594   1.066  -8.889  1.00 37.83           H  
ATOM     50  HB3 PRO A   4      -9.187   1.027  -8.125  1.00 37.83           H  
ATOM     51  HG2 PRO A   4      -8.105   2.961 -10.146  1.00 37.83           H  
ATOM     52  HG3 PRO A   4      -9.700   2.183 -10.085  1.00 37.83           H  
ATOM     53  HD2 PRO A   4      -9.349   4.723  -9.280  1.00 37.83           H  
ATOM     54  HD3 PRO A   4     -10.483   3.639  -8.444  1.00 37.83           H  
ATOM     55  N   THR A   5      -5.633   2.490  -6.342  1.00 43.02           N  
ATOM     56  CA  THR A   5      -4.185   2.740  -6.275  1.00 35.44           C  
ATOM     57  C   THR A   5      -3.379   1.434  -6.273  1.00 33.33           C  
ATOM     58  O   THR A   5      -3.686   0.505  -5.530  1.00 63.12           O  
ATOM     59  CB  THR A   5      -3.818   3.549  -5.004  1.00 23.32           C  
ATOM     60  OG1 THR A   5      -4.565   4.775  -4.951  1.00 11.35           O  
ATOM     61  CG2 THR A   5      -2.327   3.868  -4.962  1.00 41.34           C  
ATOM     62  H   THR A   5      -6.090   2.131  -5.552  1.00 37.83           H  
ATOM     63  HA  THR A   5      -3.902   3.327  -7.140  1.00 73.35           H  
ATOM     64  HB  THR A   5      -4.065   2.952  -4.136  1.00 22.33           H  
ATOM     65  HG1 THR A   5      -4.540   5.212  -5.814  1.00 25.52           H  
ATOM     66 HG21 THR A   5      -2.101   4.407  -4.055  1.00 37.83           H  
ATOM     67 HG22 THR A   5      -2.062   4.474  -5.817  1.00 37.83           H  
ATOM     68 HG23 THR A   5      -1.760   2.948  -4.986  1.00 37.83           H  
ATOM     69  N   VAL A   6      -2.341   1.373  -7.105  1.00 31.20           N  
ATOM     70  CA  VAL A   6      -1.444   0.212  -7.146  1.00 52.22           C  
ATOM     71  C   VAL A   6      -0.084   0.542  -6.504  1.00 11.13           C  
ATOM     72  O   VAL A   6       0.563   1.536  -6.846  1.00 32.41           O  
ATOM     73  CB  VAL A   6      -1.235  -0.303  -8.599  1.00 64.45           C  
ATOM     74  CG1 VAL A   6      -0.611   0.770  -9.490  1.00 54.51           C  
ATOM     75  CG2 VAL A   6      -0.396  -1.586  -8.607  1.00 34.52           C  
ATOM     76  H   VAL A   6      -2.166   2.131  -7.701  1.00 37.83           H  
ATOM     77  HA  VAL A   6      -1.909  -0.583  -6.574  1.00  1.11           H  
ATOM     78  HB  VAL A   6      -2.209  -0.541  -9.008  1.00  3.20           H  
ATOM     79 HG11 VAL A   6      -1.254   1.639  -9.517  1.00 37.83           H  
ATOM     80 HG12 VAL A   6      -0.490   0.383 -10.492  1.00 37.83           H  
ATOM     81 HG13 VAL A   6       0.356   1.053  -9.097  1.00 37.83           H  
ATOM     82 HG21 VAL A   6      -0.288  -1.941  -9.622  1.00 37.83           H  
ATOM     83 HG22 VAL A   6      -0.888  -2.343  -8.014  1.00 37.83           H  
ATOM     84 HG23 VAL A   6       0.582  -1.383  -8.193  1.00 37.83           H  
ATOM     85  N   ILE A   7       0.338  -0.291  -5.558  1.00  4.51           N  
ATOM     86  CA  ILE A   7       1.606  -0.087  -4.851  1.00 52.20           C  
ATOM     87  C   ILE A   7       2.696  -1.046  -5.358  1.00  2.44           C  
ATOM     88  O   ILE A   7       2.582  -2.265  -5.210  1.00 30.21           O  
ATOM     89  CB  ILE A   7       1.430  -0.288  -3.324  1.00 63.43           C  
ATOM     90  CG1 ILE A   7       0.320   0.631  -2.783  1.00 73.12           C  
ATOM     91  CG2 ILE A   7       2.750  -0.031  -2.594  1.00 11.13           C  
ATOM     92  CD1 ILE A   7       0.039   0.444  -1.306  1.00 45.01           C  
ATOM     93  H   ILE A   7      -0.220  -1.062  -5.323  1.00 37.83           H  
ATOM     94  HA  ILE A   7       1.927   0.936  -5.022  1.00 62.30           H  
ATOM     95  HB  ILE A   7       1.149  -1.318  -3.153  1.00 30.22           H  
ATOM     96 HG12 ILE A   7       0.606   1.661  -2.935  1.00 37.83           H  
ATOM     97 HG13 ILE A   7      -0.596   0.435  -3.323  1.00 37.83           H  
ATOM     98 HG21 ILE A   7       2.606  -0.163  -1.530  1.00 37.83           H  
ATOM     99 HG22 ILE A   7       3.080   0.979  -2.788  1.00 37.83           H  
ATOM    100 HG23 ILE A   7       3.499  -0.728  -2.945  1.00 37.83           H  
ATOM    101 HD11 ILE A   7      -0.766   1.100  -1.008  1.00 37.83           H  
ATOM    102 HD12 ILE A   7       0.925   0.682  -0.737  1.00 37.83           H  
ATOM    103 HD13 ILE A   7      -0.244  -0.583  -1.118  1.00 37.83           H  
ATOM    104  N   THR A   8       3.745  -0.490  -5.959  1.00 22.33           N  
ATOM    105  CA  THR A   8       4.897  -1.284  -6.405  1.00 51.51           C  
ATOM    106  C   THR A   8       5.923  -1.414  -5.273  1.00 41.22           C  
ATOM    107  O   THR A   8       6.396  -0.410  -4.736  1.00 20.40           O  
ATOM    108  CB  THR A   8       5.578  -0.651  -7.645  1.00 33.31           C  
ATOM    109  OG1 THR A   8       4.638  -0.546  -8.729  1.00 30.24           O  
ATOM    110  CG2 THR A   8       6.782  -1.475  -8.100  1.00 30.42           C  
ATOM    111  H   THR A   8       3.752   0.481  -6.103  1.00 37.83           H  
ATOM    112  HA  THR A   8       4.543  -2.271  -6.675  1.00 14.15           H  
ATOM    113  HB  THR A   8       5.920   0.342  -7.380  1.00 43.22           H  
ATOM    114  HG1 THR A   8       3.968  -1.234  -8.643  1.00 23.32           H  
ATOM    115 HG21 THR A   8       7.524  -1.500  -7.314  1.00 37.83           H  
ATOM    116 HG22 THR A   8       7.212  -1.026  -8.984  1.00 37.83           H  
ATOM    117 HG23 THR A   8       6.465  -2.482  -8.327  1.00 37.83           H  
ATOM    118  N   LEU A   9       6.261  -2.648  -4.904  1.00 71.34           N  
ATOM    119  CA  LEU A   9       7.165  -2.897  -3.776  1.00 31.41           C  
ATOM    120  C   LEU A   9       8.636  -2.996  -4.212  1.00  4.31           C  
ATOM    121  O   LEU A   9       8.943  -3.254  -5.377  1.00 43.52           O  
ATOM    122  CB  LEU A   9       6.755  -4.183  -3.041  1.00  1.10           C  
ATOM    123  CG  LEU A   9       5.296  -4.220  -2.550  1.00 12.41           C  
ATOM    124  CD1 LEU A   9       5.006  -5.528  -1.817  1.00 53.52           C  
ATOM    125  CD2 LEU A   9       4.997  -3.018  -1.655  1.00 74.14           C  
ATOM    126  H   LEU A   9       5.889  -3.410  -5.398  1.00 37.83           H  
ATOM    127  HA  LEU A   9       7.069  -2.067  -3.091  1.00 43.22           H  
ATOM    128  HB2 LEU A   9       6.913  -5.021  -3.708  1.00 37.83           H  
ATOM    129  HB3 LEU A   9       7.402  -4.303  -2.180  1.00 37.83           H  
ATOM    130  HG  LEU A   9       4.636  -4.169  -3.406  1.00 53.45           H  
ATOM    131 HD11 LEU A   9       5.154  -6.360  -2.489  1.00 37.83           H  
ATOM    132 HD12 LEU A   9       3.983  -5.528  -1.468  1.00 37.83           H  
ATOM    133 HD13 LEU A   9       5.673  -5.625  -0.972  1.00 37.83           H  
ATOM    134 HD21 LEU A   9       5.157  -2.105  -2.210  1.00 37.83           H  
ATOM    135 HD22 LEU A   9       5.651  -3.036  -0.794  1.00 37.83           H  
ATOM    136 HD23 LEU A   9       3.969  -3.061  -1.324  1.00 37.83           H  
ATOM    137  N   ASN A  10       9.536  -2.801  -3.248  1.00 74.12           N  
ATOM    138  CA  ASN A  10      10.985  -2.901  -3.466  1.00 62.25           C  
ATOM    139  C   ASN A  10      11.352  -4.277  -4.050  1.00 51.51           C  
ATOM    140  O   ASN A  10      12.255  -4.400  -4.881  1.00 55.11           O  
ATOM    141  CB  ASN A  10      11.700  -2.669  -2.124  1.00 22.14           C  
ATOM    142  CG  ASN A  10      13.209  -2.519  -2.242  1.00 62.11           C  
ATOM    143  OD1 ASN A  10      13.855  -3.130  -3.085  1.00  3.43           O  
ATOM    144  ND2 ASN A  10      13.783  -1.692  -1.393  1.00 40.43           N  
ATOM    145  H   ASN A  10       9.214  -2.582  -2.351  1.00 37.83           H  
ATOM    146  HA  ASN A  10      11.274  -2.128  -4.164  1.00 65.33           H  
ATOM    147  HB2 ASN A  10      11.309  -1.769  -1.675  1.00 37.83           H  
ATOM    148  HB3 ASN A  10      11.493  -3.504  -1.469  1.00 37.83           H  
ATOM    149 HD21 ASN A  10      13.215  -1.227  -0.746  1.00 37.83           H  
ATOM    150 HD22 ASN A  10      14.754  -1.574  -1.447  1.00 37.83           H  
ATOM    151  N   ASP A  11      10.624  -5.298  -3.610  1.00 21.33           N  
ATOM    152  CA  ASP A  11      10.800  -6.669  -4.095  1.00 44.52           C  
ATOM    153  C   ASP A  11      10.418  -6.802  -5.582  1.00  2.42           C  
ATOM    154  O   ASP A  11      10.977  -7.623  -6.310  1.00 13.15           O  
ATOM    155  CB  ASP A  11       9.924  -7.611  -3.264  1.00 72.54           C  
ATOM    156  CG  ASP A  11      10.036  -7.342  -1.776  1.00 73.24           C  
ATOM    157  OD1 ASP A  11       9.513  -6.305  -1.315  1.00  3.31           O  
ATOM    158  OD2 ASP A  11      10.628  -8.172  -1.056  1.00 23.34           O  
ATOM    159  H   ASP A  11       9.954  -5.130  -2.912  1.00 37.83           H  
ATOM    160  HA  ASP A  11      11.838  -6.944  -3.968  1.00  0.22           H  
ATOM    161  HB2 ASP A  11       8.889  -7.484  -3.554  1.00 37.83           H  
ATOM    162  HB3 ASP A  11      10.223  -8.633  -3.455  1.00 37.83           H  
ATOM    163  N   GLY A  12       9.460  -5.986  -6.017  1.00 51.11           N  
ATOM    164  CA  GLY A  12       8.932  -6.079  -7.377  1.00 65.11           C  
ATOM    165  C   GLY A  12       7.431  -6.370  -7.412  1.00 65.43           C  
ATOM    166  O   GLY A  12       6.756  -6.062  -8.395  1.00 14.13           O  
ATOM    167  H   GLY A  12       9.121  -5.293  -5.415  1.00 37.83           H  
ATOM    168  HA2 GLY A  12       9.113  -5.142  -7.884  1.00 37.83           H  
ATOM    169  HA3 GLY A  12       9.452  -6.865  -7.908  1.00 37.83           H  
ATOM    170  N   ARG A  13       6.906  -6.958  -6.335  1.00 32.12           N  
ATOM    171  CA  ARG A  13       5.472  -7.282  -6.238  1.00 30.20           C  
ATOM    172  C   ARG A  13       4.595  -6.018  -6.250  1.00 54.12           C  
ATOM    173  O   ARG A  13       4.963  -4.990  -5.685  1.00 75.13           O  
ATOM    174  CB  ARG A  13       5.199  -8.087  -4.956  1.00 51.34           C  
ATOM    175  CG  ARG A  13       3.719  -8.394  -4.721  1.00 60.15           C  
ATOM    176  CD  ARG A  13       3.497  -9.187  -3.436  1.00 53.41           C  
ATOM    177  NE  ARG A  13       2.076  -9.420  -3.170  1.00 44.14           N  
ATOM    178  CZ  ARG A  13       1.619 -10.296  -2.317  1.00 50.20           C  
ATOM    179  NH1 ARG A  13       2.427 -11.071  -1.669  1.00 23.03           N  
ATOM    180  NH2 ARG A  13       0.345 -10.402  -2.128  1.00 74.31           N  
ATOM    181  H   ARG A  13       7.497  -7.188  -5.590  1.00 37.83           H  
ATOM    182  HA  ARG A  13       5.213  -7.894  -7.093  1.00 65.04           H  
ATOM    183  HB2 ARG A  13       5.735  -9.023  -5.015  1.00 37.83           H  
ATOM    184  HB3 ARG A  13       5.567  -7.527  -4.108  1.00 37.83           H  
ATOM    185  HG2 ARG A  13       3.175  -7.464  -4.652  1.00 37.83           H  
ATOM    186  HG3 ARG A  13       3.344  -8.969  -5.557  1.00 37.83           H  
ATOM    187  HD2 ARG A  13       4.000 -10.139  -3.525  1.00 37.83           H  
ATOM    188  HD3 ARG A  13       3.920  -8.635  -2.609  1.00 37.83           H  
ATOM    189  HE  ARG A  13       1.426  -8.871  -3.659  1.00 75.10           H  
ATOM    190 HH11 ARG A  13       3.409 -11.003  -1.821  1.00 37.83           H  
ATOM    191 HH12 ARG A  13       2.064 -11.739  -1.023  1.00 37.83           H  
ATOM    192 HH21 ARG A  13      -0.281  -9.815  -2.637  1.00 37.83           H  
ATOM    193 HH22 ARG A  13      -0.011 -11.067  -1.478  1.00 37.83           H  
ATOM    194  N   GLU A  14       3.432  -6.102  -6.897  1.00 51.14           N  
ATOM    195  CA  GLU A  14       2.471  -4.989  -6.916  1.00 40.32           C  
ATOM    196  C   GLU A  14       1.158  -5.370  -6.216  1.00 21.23           C  
ATOM    197  O   GLU A  14       0.563  -6.408  -6.513  1.00 41.42           O  
ATOM    198  CB  GLU A  14       2.166  -4.565  -8.358  1.00 21.03           C  
ATOM    199  CG  GLU A  14       3.364  -3.993  -9.106  1.00 31.32           C  
ATOM    200  CD  GLU A  14       3.005  -3.558 -10.516  1.00 13.52           C  
ATOM    201  OE1 GLU A  14       2.314  -2.533 -10.666  1.00 45.12           O  
ATOM    202  OE2 GLU A  14       3.406  -4.242 -11.481  1.00 72.14           O  
ATOM    203  H   GLU A  14       3.213  -6.931  -7.378  1.00 37.83           H  
ATOM    204  HA  GLU A  14       2.917  -4.153  -6.392  1.00 71.34           H  
ATOM    205  HB2 GLU A  14       1.807  -5.426  -8.907  1.00 37.83           H  
ATOM    206  HB3 GLU A  14       1.388  -3.813  -8.343  1.00 37.83           H  
ATOM    207  HG2 GLU A  14       3.739  -3.137  -8.561  1.00 37.83           H  
ATOM    208  HG3 GLU A  14       4.134  -4.749  -9.158  1.00 37.83           H  
ATOM    209  N   ILE A  15       0.701  -4.521  -5.297  1.00 14.01           N  
ATOM    210  CA  ILE A  15      -0.563  -4.751  -4.583  1.00 33.31           C  
ATOM    211  C   ILE A  15      -1.610  -3.690  -4.966  1.00 13.10           C  
ATOM    212  O   ILE A  15      -1.337  -2.491  -4.912  1.00 43.44           O  
ATOM    213  CB  ILE A  15      -0.357  -4.732  -3.044  1.00 40.35           C  
ATOM    214  CG1 ILE A  15       0.793  -5.675  -2.638  1.00 52.51           C  
ATOM    215  CG2 ILE A  15      -1.653  -5.127  -2.332  1.00 14.32           C  
ATOM    216  CD1 ILE A  15       1.082  -5.691  -1.148  1.00 13.02           C  
ATOM    217  H   ILE A  15       1.225  -3.719  -5.093  1.00 37.83           H  
ATOM    218  HA  ILE A  15      -0.937  -5.728  -4.864  1.00 73.04           H  
ATOM    219  HB  ILE A  15      -0.107  -3.721  -2.747  1.00 23.20           H  
ATOM    220 HG12 ILE A  15       0.547  -6.685  -2.934  1.00 37.83           H  
ATOM    221 HG13 ILE A  15       1.697  -5.368  -3.147  1.00 37.83           H  
ATOM    222 HG21 ILE A  15      -1.503  -5.089  -1.263  1.00 37.83           H  
ATOM    223 HG22 ILE A  15      -1.935  -6.131  -2.620  1.00 37.83           H  
ATOM    224 HG23 ILE A  15      -2.442  -4.440  -2.606  1.00 37.83           H  
ATOM    225 HD11 ILE A  15       1.887  -6.382  -0.947  1.00 37.83           H  
ATOM    226 HD12 ILE A  15       0.199  -6.003  -0.612  1.00 37.83           H  
ATOM    227 HD13 ILE A  15       1.370  -4.701  -0.825  1.00 37.83           H  
ATOM    228  N   GLN A  16      -2.803  -4.134  -5.357  1.00  0.51           N  
ATOM    229  CA  GLN A  16      -3.866  -3.219  -5.798  1.00 74.25           C  
ATOM    230  C   GLN A  16      -4.837  -2.865  -4.660  1.00 71.24           C  
ATOM    231  O   GLN A  16      -5.279  -3.733  -3.903  1.00  4.24           O  
ATOM    232  CB  GLN A  16      -4.641  -3.843  -6.963  1.00 32.24           C  
ATOM    233  CG  GLN A  16      -3.780  -4.147  -8.185  1.00 20.01           C  
ATOM    234  CD  GLN A  16      -4.571  -4.798  -9.305  1.00 54.33           C  
ATOM    235  OE1 GLN A  16      -4.679  -6.017  -9.377  1.00  5.52           O  
ATOM    236  NE2 GLN A  16      -5.127  -3.995 -10.185  1.00 61.14           N  
ATOM    237  H   GLN A  16      -2.976  -5.098  -5.356  1.00 37.83           H  
ATOM    238  HA  GLN A  16      -3.397  -2.309  -6.146  1.00 72.41           H  
ATOM    239  HB2 GLN A  16      -5.089  -4.767  -6.627  1.00 37.83           H  
ATOM    240  HB3 GLN A  16      -5.427  -3.163  -7.265  1.00 37.83           H  
ATOM    241  HG2 GLN A  16      -3.356  -3.224  -8.552  1.00 37.83           H  
ATOM    242  HG3 GLN A  16      -2.982  -4.815  -7.891  1.00 37.83           H  
ATOM    243 HE21 GLN A  16      -5.004  -3.033 -10.076  1.00 37.83           H  
ATOM    244 HE22 GLN A  16      -5.649  -4.398 -10.912  1.00 37.83           H  
ATOM    245  N   ALA A  17      -5.174  -1.582  -4.563  1.00 23.02           N  
ATOM    246  CA  ALA A  17      -6.105  -1.081  -3.547  1.00 24.43           C  
ATOM    247  C   ALA A  17      -7.222  -0.237  -4.184  1.00 13.13           C  
ATOM    248  O   ALA A  17      -7.058   0.296  -5.283  1.00 34.10           O  
ATOM    249  CB  ALA A  17      -5.346  -0.261  -2.507  1.00 75.21           C  
ATOM    250  H   ALA A  17      -4.782  -0.944  -5.196  1.00 37.83           H  
ATOM    251  HA  ALA A  17      -6.551  -1.931  -3.046  1.00  3.12           H  
ATOM    252  HB1 ALA A  17      -6.029   0.061  -1.733  1.00 37.83           H  
ATOM    253  HB2 ALA A  17      -4.904   0.603  -2.980  1.00 37.83           H  
ATOM    254  HB3 ALA A  17      -4.567  -0.867  -2.067  1.00 37.83           H  
ATOM    255  N   VAL A  18      -8.356  -0.122  -3.494  1.00  2.02           N  
ATOM    256  CA  VAL A  18      -9.499   0.652  -4.007  1.00 10.23           C  
ATOM    257  C   VAL A  18      -9.361   2.153  -3.706  1.00 50.14           C  
ATOM    258  O   VAL A  18     -10.056   2.979  -4.302  1.00 41.12           O  
ATOM    259  CB  VAL A  18     -10.843   0.132  -3.432  1.00 24.34           C  
ATOM    260  CG1 VAL A  18     -11.089  -1.312  -3.860  1.00 42.10           C  
ATOM    261  CG2 VAL A  18     -10.875   0.259  -1.910  1.00 72.54           C  
ATOM    262  H   VAL A  18      -8.427  -0.564  -2.621  1.00 37.83           H  
ATOM    263  HA  VAL A  18      -9.527   0.521  -5.083  1.00  2.03           H  
ATOM    264  HB  VAL A  18     -11.641   0.740  -3.837  1.00  5.12           H  
ATOM    265 HG11 VAL A  18     -10.285  -1.937  -3.498  1.00 37.83           H  
ATOM    266 HG12 VAL A  18     -11.127  -1.368  -4.939  1.00 37.83           H  
ATOM    267 HG13 VAL A  18     -12.027  -1.658  -3.449  1.00 37.83           H  
ATOM    268 HG21 VAL A  18     -10.074  -0.326  -1.482  1.00 37.83           H  
ATOM    269 HG22 VAL A  18     -11.822  -0.101  -1.536  1.00 37.83           H  
ATOM    270 HG23 VAL A  18     -10.750   1.296  -1.632  1.00 37.83           H  
ATOM    271  N   ASP A  19      -8.471   2.497  -2.778  1.00 64.31           N  
ATOM    272  CA  ASP A  19      -8.181   3.897  -2.451  1.00 41.13           C  
ATOM    273  C   ASP A  19      -6.689   4.090  -2.111  1.00 35.14           C  
ATOM    274  O   ASP A  19      -5.930   3.119  -2.044  1.00 54.31           O  
ATOM    275  CB  ASP A  19      -9.082   4.396  -1.308  1.00 32.01           C  
ATOM    276  CG  ASP A  19      -9.027   3.520  -0.065  1.00 71.43           C  
ATOM    277  OD1 ASP A  19      -8.069   3.655   0.723  1.00  4.45           O  
ATOM    278  OD2 ASP A  19      -9.965   2.724   0.152  1.00  1.23           O  
ATOM    279  H   ASP A  19      -7.992   1.790  -2.300  1.00 37.83           H  
ATOM    280  HA  ASP A  19      -8.397   4.483  -3.336  1.00 34.54           H  
ATOM    281  HB2 ASP A  19      -8.775   5.394  -1.030  1.00 37.83           H  
ATOM    282  HB3 ASP A  19     -10.106   4.430  -1.658  1.00 37.83           H  
ATOM    283  N   THR A  20      -6.272   5.338  -1.892  1.00 55.53           N  
ATOM    284  CA  THR A  20      -4.847   5.647  -1.673  1.00 34.13           C  
ATOM    285  C   THR A  20      -4.398   5.303  -0.240  1.00 20.43           C  
ATOM    286  O   THR A  20      -5.053   5.687   0.729  1.00 43.33           O  
ATOM    287  CB  THR A  20      -4.536   7.140  -1.940  1.00 21.33           C  
ATOM    288  OG1 THR A  20      -5.203   7.974  -0.976  1.00 52.45           O  
ATOM    289  CG2 THR A  20      -4.970   7.544  -3.345  1.00 22.33           C  
ATOM    290  H   THR A  20      -6.928   6.063  -1.877  1.00 37.83           H  
ATOM    291  HA  THR A  20      -4.271   5.055  -2.371  1.00 53.53           H  
ATOM    292  HB  THR A  20      -3.468   7.292  -1.853  1.00 45.32           H  
ATOM    293  HG1 THR A  20      -4.912   7.732  -0.087  1.00 14.45           H  
ATOM    294 HG21 THR A  20      -4.445   6.940  -4.073  1.00 37.83           H  
ATOM    295 HG22 THR A  20      -4.737   8.586  -3.510  1.00 37.83           H  
ATOM    296 HG23 THR A  20      -6.035   7.392  -3.453  1.00 37.83           H  
ATOM    297  N   PRO A  21      -3.252   4.600  -0.094  1.00 62.22           N  
ATOM    298  CA  PRO A  21      -2.766   4.105   1.213  1.00  2.42           C  
ATOM    299  C   PRO A  21      -2.496   5.215   2.249  1.00 24.10           C  
ATOM    300  O   PRO A  21      -1.857   6.225   1.951  1.00 40.40           O  
ATOM    301  CB  PRO A  21      -1.455   3.375   0.857  1.00 12.24           C  
ATOM    302  CG  PRO A  21      -1.051   3.937  -0.465  1.00 41.53           C  
ATOM    303  CD  PRO A  21      -2.336   4.230  -1.188  1.00 25.10           C  
ATOM    304  HA  PRO A  21      -3.462   3.394   1.638  1.00 12.33           H  
ATOM    305  HB2 PRO A  21      -0.706   3.568   1.615  1.00 37.83           H  
ATOM    306  HB3 PRO A  21      -1.637   2.311   0.793  1.00 37.83           H  
ATOM    307  HG2 PRO A  21      -0.483   4.846  -0.322  1.00 37.83           H  
ATOM    308  HG3 PRO A  21      -0.468   3.212  -1.013  1.00 37.83           H  
ATOM    309  HD2 PRO A  21      -2.204   5.051  -1.877  1.00 37.83           H  
ATOM    310  HD3 PRO A  21      -2.690   3.351  -1.707  1.00 37.83           H  
ATOM    311  N   LYS A  22      -2.987   5.002   3.467  1.00 11.03           N  
ATOM    312  CA  LYS A  22      -2.734   5.906   4.594  1.00 55.30           C  
ATOM    313  C   LYS A  22      -1.428   5.531   5.315  1.00 12.11           C  
ATOM    314  O   LYS A  22      -1.318   4.450   5.890  1.00 41.30           O  
ATOM    315  CB  LYS A  22      -3.907   5.836   5.589  1.00 71.01           C  
ATOM    316  CG  LYS A  22      -3.614   6.474   6.948  1.00 44.23           C  
ATOM    317  CD  LYS A  22      -4.725   6.197   7.960  1.00 11.42           C  
ATOM    318  CE  LYS A  22      -4.343   6.653   9.367  1.00 71.31           C  
ATOM    319  NZ  LYS A  22      -3.098   5.987   9.847  1.00 11.43           N  
ATOM    320  H   LYS A  22      -3.542   4.206   3.617  1.00 37.83           H  
ATOM    321  HA  LYS A  22      -2.654   6.915   4.210  1.00 34.31           H  
ATOM    322  HB2 LYS A  22      -4.760   6.341   5.156  1.00 37.83           H  
ATOM    323  HB3 LYS A  22      -4.162   4.798   5.750  1.00 37.83           H  
ATOM    324  HG2 LYS A  22      -2.688   6.069   7.332  1.00 37.83           H  
ATOM    325  HG3 LYS A  22      -3.512   7.544   6.821  1.00 37.83           H  
ATOM    326  HD2 LYS A  22      -5.618   6.724   7.652  1.00 37.83           H  
ATOM    327  HD3 LYS A  22      -4.922   5.134   7.977  1.00 37.83           H  
ATOM    328  HE2 LYS A  22      -4.187   7.724   9.359  1.00 37.83           H  
ATOM    329  HE3 LYS A  22      -5.152   6.414  10.042  1.00 37.83           H  
ATOM    330  HZ1 LYS A  22      -3.194   4.952   9.782  1.00 37.83           H  
ATOM    331  HZ2 LYS A  22      -2.908   6.245  10.839  1.00 37.83           H  
ATOM    332  HZ3 LYS A  22      -2.289   6.286   9.271  1.00 37.83           H  
ATOM    333  N   TYR A  23      -0.442   6.423   5.301  1.00 62.10           N  
ATOM    334  CA  TYR A  23       0.814   6.175   6.017  1.00 24.20           C  
ATOM    335  C   TYR A  23       0.662   6.506   7.506  1.00 72.55           C  
ATOM    336  O   TYR A  23       0.476   7.667   7.881  1.00 13.12           O  
ATOM    337  CB  TYR A  23       1.963   6.997   5.413  1.00 40.43           C  
ATOM    338  CG  TYR A  23       3.277   6.877   6.178  1.00 54.34           C  
ATOM    339  CD1 TYR A  23       3.925   5.649   6.307  1.00 42.33           C  
ATOM    340  CD2 TYR A  23       3.870   7.991   6.764  1.00 62.41           C  
ATOM    341  CE1 TYR A  23       5.119   5.538   6.994  1.00 34.10           C  
ATOM    342  CE2 TYR A  23       5.065   7.886   7.454  1.00 34.20           C  
ATOM    343  CZ  TYR A  23       5.685   6.659   7.565  1.00 62.13           C  
ATOM    344  OH  TYR A  23       6.878   6.554   8.249  1.00 64.52           O  
ATOM    345  H   TYR A  23      -0.558   7.261   4.802  1.00 37.83           H  
ATOM    346  HA  TYR A  23       1.049   5.123   5.918  1.00 61.33           H  
ATOM    347  HB2 TYR A  23       2.140   6.665   4.400  1.00 37.83           H  
ATOM    348  HB3 TYR A  23       1.679   8.041   5.396  1.00 37.83           H  
ATOM    349  HD1 TYR A  23       3.480   4.772   5.859  1.00  4.43           H  
ATOM    350  HD2 TYR A  23       3.385   8.953   6.678  1.00 62.23           H  
ATOM    351  HE1 TYR A  23       5.606   4.578   7.081  1.00  0.31           H  
ATOM    352  HE2 TYR A  23       5.508   8.764   7.903  1.00 74.43           H  
ATOM    353  HH  TYR A  23       6.812   7.033   9.085  1.00 53.35           H  
ATOM    354  N   ASP A  24       0.743   5.484   8.352  1.00 61.30           N  
ATOM    355  CA  ASP A  24       0.618   5.669   9.793  1.00 63.44           C  
ATOM    356  C   ASP A  24       2.009   5.740  10.431  1.00 44.24           C  
ATOM    357  O   ASP A  24       2.630   4.718  10.719  1.00 13.01           O  
ATOM    358  CB  ASP A  24      -0.195   4.525  10.407  1.00 45.42           C  
ATOM    359  CG  ASP A  24      -0.609   4.820  11.836  1.00 71.55           C  
ATOM    360  OD1 ASP A  24      -1.500   5.676  12.027  1.00 24.01           O  
ATOM    361  OD2 ASP A  24      -0.029   4.226  12.768  1.00 30.44           O  
ATOM    362  H   ASP A  24       0.898   4.581   7.996  1.00 37.83           H  
ATOM    363  HA  ASP A  24       0.101   6.604   9.970  1.00 65.42           H  
ATOM    364  HB2 ASP A  24      -1.091   4.371   9.820  1.00 37.83           H  
ATOM    365  HB3 ASP A  24       0.397   3.619  10.396  1.00 37.83           H  
ATOM    366  N   GLU A  25       2.498   6.962  10.628  1.00 42.22           N  
ATOM    367  CA  GLU A  25       3.857   7.188  11.132  1.00 71.51           C  
ATOM    368  C   GLU A  25       4.052   6.625  12.544  1.00  2.13           C  
ATOM    369  O   GLU A  25       5.146   6.183  12.904  1.00 32.30           O  
ATOM    370  CB  GLU A  25       4.170   8.688  11.118  1.00 41.00           C  
ATOM    371  CG  GLU A  25       5.609   9.025  11.488  1.00 41.15           C  
ATOM    372  CD  GLU A  25       5.888  10.516  11.426  1.00 30.14           C  
ATOM    373  OE1 GLU A  25       6.016  11.055  10.306  1.00 54.31           O  
ATOM    374  OE2 GLU A  25       5.957  11.158  12.496  1.00 73.50           O  
ATOM    375  H   GLU A  25       1.930   7.735  10.428  1.00 37.83           H  
ATOM    376  HA  GLU A  25       4.542   6.686  10.464  1.00 15.43           H  
ATOM    377  HB2 GLU A  25       3.978   9.073  10.125  1.00 37.83           H  
ATOM    378  HB3 GLU A  25       3.513   9.188  11.817  1.00 37.83           H  
ATOM    379  HG2 GLU A  25       5.805   8.674  12.492  1.00 37.83           H  
ATOM    380  HG3 GLU A  25       6.271   8.521  10.798  1.00 37.83           H  
ATOM    381  N   GLU A  26       2.981   6.635  13.334  1.00 23.44           N  
ATOM    382  CA  GLU A  26       3.026   6.145  14.714  1.00 43.52           C  
ATOM    383  C   GLU A  26       3.411   4.659  14.777  1.00 45.22           C  
ATOM    384  O   GLU A  26       4.209   4.246  15.623  1.00  5.31           O  
ATOM    385  CB  GLU A  26       1.666   6.374  15.388  1.00 51.13           C  
ATOM    386  CG  GLU A  26       1.202   7.829  15.351  1.00 64.25           C  
ATOM    387  CD  GLU A  26       2.189   8.780  16.016  1.00 13.22           C  
ATOM    388  OE1 GLU A  26       2.161   8.901  17.260  1.00 30.31           O  
ATOM    389  OE2 GLU A  26       3.004   9.404  15.303  1.00  2.04           O  
ATOM    390  H   GLU A  26       2.135   6.982  12.981  1.00 37.83           H  
ATOM    391  HA  GLU A  26       3.776   6.718  15.240  1.00 70.41           H  
ATOM    392  HB2 GLU A  26       0.922   5.769  14.887  1.00 37.83           H  
ATOM    393  HB3 GLU A  26       1.730   6.065  16.422  1.00 37.83           H  
ATOM    394  HG2 GLU A  26       1.075   8.126  14.317  1.00 37.83           H  
ATOM    395  HG3 GLU A  26       0.251   7.903  15.861  1.00 37.83           H  
ATOM    396  N   SER A  27       2.833   3.856  13.887  1.00 43.44           N  
ATOM    397  CA  SER A  27       3.177   2.429  13.795  1.00 51.35           C  
ATOM    398  C   SER A  27       4.349   2.195  12.827  1.00  5.44           C  
ATOM    399  O   SER A  27       5.093   1.221  12.962  1.00 72.34           O  
ATOM    400  CB  SER A  27       1.963   1.614  13.334  1.00 72.20           C  
ATOM    401  OG  SER A  27       1.580   1.965  12.014  1.00 45.05           O  
ATOM    402  H   SER A  27       2.149   4.223  13.285  1.00 37.83           H  
ATOM    403  HA  SER A  27       3.471   2.095  14.780  1.00 13.21           H  
ATOM    404  HB2 SER A  27       2.208   0.561  13.354  1.00 37.83           H  
ATOM    405  HB3 SER A  27       1.131   1.800  13.998  1.00 37.83           H  
ATOM    406  HG  SER A  27       0.819   2.560  12.050  1.00  1.25           H  
ATOM    407  N   GLY A  28       4.504   3.092  11.851  1.00 75.45           N  
ATOM    408  CA  GLY A  28       5.574   2.965  10.864  1.00 53.22           C  
ATOM    409  C   GLY A  28       5.166   2.164   9.627  1.00 50.25           C  
ATOM    410  O   GLY A  28       6.014   1.795   8.811  1.00  0.31           O  
ATOM    411  H   GLY A  28       3.889   3.852  11.802  1.00 37.83           H  
ATOM    412  HA2 GLY A  28       5.872   3.955  10.550  1.00 37.83           H  
ATOM    413  HA3 GLY A  28       6.424   2.482  11.326  1.00 37.83           H  
ATOM    414  N   PHE A  29       3.869   1.887   9.491  1.00  5.43           N  
ATOM    415  CA  PHE A  29       3.359   1.079   8.374  1.00 73.42           C  
ATOM    416  C   PHE A  29       2.447   1.887   7.435  1.00  4.43           C  
ATOM    417  O   PHE A  29       1.964   2.969   7.777  1.00  4.32           O  
ATOM    418  CB  PHE A  29       2.577  -0.130   8.913  1.00  1.04           C  
ATOM    419  CG  PHE A  29       3.357  -0.973   9.896  1.00 35.25           C  
ATOM    420  CD1 PHE A  29       4.382  -1.797   9.462  1.00  1.35           C  
ATOM    421  CD2 PHE A  29       3.067  -0.934  11.252  1.00 43.23           C  
ATOM    422  CE1 PHE A  29       5.104  -2.561  10.359  1.00 74.24           C  
ATOM    423  CE2 PHE A  29       3.784  -1.697  12.152  1.00 20.41           C  
ATOM    424  CZ  PHE A  29       4.805  -2.511  11.704  1.00  4.54           C  
ATOM    425  H   PHE A  29       3.236   2.229  10.160  1.00 37.83           H  
ATOM    426  HA  PHE A  29       4.204   0.719   7.805  1.00 41.01           H  
ATOM    427  HB2 PHE A  29       1.683   0.221   9.409  1.00 37.83           H  
ATOM    428  HB3 PHE A  29       2.293  -0.764   8.083  1.00 37.83           H  
ATOM    429  HD1 PHE A  29       4.618  -1.837   8.409  1.00 21.15           H  
ATOM    430  HD2 PHE A  29       2.268  -0.298  11.606  1.00 63.42           H  
ATOM    431  HE1 PHE A  29       5.900  -3.200  10.006  1.00 51.11           H  
ATOM    432  HE2 PHE A  29       3.547  -1.656  13.205  1.00 63.41           H  
ATOM    433  HZ  PHE A  29       5.370  -3.107  12.407  1.00 20.01           H  
ATOM    434  N   TYR A  30       2.218   1.342   6.245  1.00 14.10           N  
ATOM    435  CA  TYR A  30       1.227   1.883   5.314  1.00 33.14           C  
ATOM    436  C   TYR A  30      -0.055   1.048   5.376  1.00 13.25           C  
ATOM    437  O   TYR A  30      -0.024  -0.164   5.166  1.00 52.21           O  
ATOM    438  CB  TYR A  30       1.765   1.881   3.875  1.00 43.12           C  
ATOM    439  CG  TYR A  30       2.836   2.923   3.602  1.00 41.42           C  
ATOM    440  CD1 TYR A  30       4.159   2.713   3.979  1.00 73.21           C  
ATOM    441  CD2 TYR A  30       2.521   4.114   2.953  1.00 32.04           C  
ATOM    442  CE1 TYR A  30       5.133   3.659   3.720  1.00 34.35           C  
ATOM    443  CE2 TYR A  30       3.491   5.063   2.692  1.00 41.51           C  
ATOM    444  CZ  TYR A  30       4.794   4.831   3.077  1.00  1.25           C  
ATOM    445  OH  TYR A  30       5.763   5.774   2.820  1.00 44.01           O  
ATOM    446  H   TYR A  30       2.737   0.554   5.977  1.00 37.83           H  
ATOM    447  HA  TYR A  30       1.003   2.899   5.610  1.00  3.44           H  
ATOM    448  HB2 TYR A  30       2.188   0.910   3.659  1.00 37.83           H  
ATOM    449  HB3 TYR A  30       0.944   2.063   3.195  1.00 37.83           H  
ATOM    450  HD1 TYR A  30       4.424   1.795   4.483  1.00 22.11           H  
ATOM    451  HD2 TYR A  30       1.498   4.293   2.652  1.00  3.25           H  
ATOM    452  HE1 TYR A  30       6.155   3.480   4.020  1.00 62.24           H  
ATOM    453  HE2 TYR A  30       3.226   5.983   2.187  1.00 50.14           H  
ATOM    454  HH  TYR A  30       6.563   5.338   2.510  1.00 10.11           H  
ATOM    455  N   GLU A  31      -1.173   1.700   5.675  1.00  2.52           N  
ATOM    456  CA  GLU A  31      -2.475   1.030   5.741  1.00 43.41           C  
ATOM    457  C   GLU A  31      -3.258   1.260   4.441  1.00 24.51           C  
ATOM    458  O   GLU A  31      -3.558   2.400   4.079  1.00 34.20           O  
ATOM    459  CB  GLU A  31      -3.288   1.558   6.939  1.00 73.53           C  
ATOM    460  CG  GLU A  31      -2.560   1.460   8.278  1.00 35.11           C  
ATOM    461  CD  GLU A  31      -3.401   1.966   9.443  1.00 51.25           C  
ATOM    462  OE1 GLU A  31      -3.491   3.203   9.629  1.00 42.52           O  
ATOM    463  OE2 GLU A  31      -3.987   1.133  10.171  1.00 71.44           O  
ATOM    464  H   GLU A  31      -1.124   2.659   5.861  1.00 37.83           H  
ATOM    465  HA  GLU A  31      -2.305  -0.031   5.869  1.00 15.10           H  
ATOM    466  HB2 GLU A  31      -3.536   2.596   6.765  1.00 37.83           H  
ATOM    467  HB3 GLU A  31      -4.205   0.989   7.012  1.00 37.83           H  
ATOM    468  HG2 GLU A  31      -2.305   0.425   8.457  1.00 37.83           H  
ATOM    469  HG3 GLU A  31      -1.654   2.046   8.223  1.00 37.83           H  
ATOM    470  N   PHE A  32      -3.587   0.181   3.739  1.00  1.52           N  
ATOM    471  CA  PHE A  32      -4.295   0.283   2.456  1.00 40.01           C  
ATOM    472  C   PHE A  32      -5.444  -0.725   2.362  1.00 42.14           C  
ATOM    473  O   PHE A  32      -5.354  -1.840   2.882  1.00 41.03           O  
ATOM    474  CB  PHE A  32      -3.314   0.083   1.289  1.00 74.52           C  
ATOM    475  CG  PHE A  32      -2.553  -1.221   1.344  1.00 51.44           C  
ATOM    476  CD1 PHE A  32      -1.437  -1.357   2.160  1.00 72.31           C  
ATOM    477  CD2 PHE A  32      -2.956  -2.313   0.587  1.00 42.21           C  
ATOM    478  CE1 PHE A  32      -0.742  -2.550   2.219  1.00 73.02           C  
ATOM    479  CE2 PHE A  32      -2.261  -3.506   0.643  1.00 15.21           C  
ATOM    480  CZ  PHE A  32      -1.154  -3.626   1.460  1.00 72.11           C  
ATOM    481  H   PHE A  32      -3.344  -0.705   4.084  1.00 37.83           H  
ATOM    482  HA  PHE A  32      -4.714   1.279   2.390  1.00  5.41           H  
ATOM    483  HB2 PHE A  32      -3.862   0.112   0.357  1.00 37.83           H  
ATOM    484  HB3 PHE A  32      -2.595   0.890   1.295  1.00 37.83           H  
ATOM    485  HD1 PHE A  32      -1.110  -0.516   2.756  1.00  3.15           H  
ATOM    486  HD2 PHE A  32      -3.822  -2.226  -0.053  1.00 71.23           H  
ATOM    487  HE1 PHE A  32       0.122  -2.642   2.858  1.00 62.31           H  
ATOM    488  HE2 PHE A  32      -2.588  -4.348   0.048  1.00 35.14           H  
ATOM    489  HZ  PHE A  32      -0.611  -4.559   1.507  1.00 54.31           H  
ATOM    490  N   LYS A  33      -6.525  -0.322   1.697  1.00 10.04           N  
ATOM    491  CA  LYS A  33      -7.683  -1.192   1.496  1.00 34.32           C  
ATOM    492  C   LYS A  33      -7.640  -1.848   0.108  1.00 44.35           C  
ATOM    493  O   LYS A  33      -7.866  -1.193  -0.910  1.00 63.11           O  
ATOM    494  CB  LYS A  33      -8.983  -0.390   1.661  1.00 74.55           C  
ATOM    495  CG  LYS A  33     -10.246  -1.243   1.557  1.00  4.51           C  
ATOM    496  CD  LYS A  33     -11.516  -0.400   1.615  1.00 72.25           C  
ATOM    497  CE  LYS A  33     -11.620   0.397   2.911  1.00 13.22           C  
ATOM    498  NZ  LYS A  33     -12.860   1.217   2.961  1.00 41.24           N  
ATOM    499  H   LYS A  33      -6.540   0.587   1.326  1.00 37.83           H  
ATOM    500  HA  LYS A  33      -7.652  -1.967   2.249  1.00 53.15           H  
ATOM    501  HB2 LYS A  33      -8.975   0.090   2.631  1.00 37.83           H  
ATOM    502  HB3 LYS A  33      -9.022   0.371   0.893  1.00 37.83           H  
ATOM    503  HG2 LYS A  33     -10.229  -1.779   0.618  1.00 37.83           H  
ATOM    504  HG3 LYS A  33     -10.258  -1.952   2.374  1.00 37.83           H  
ATOM    505  HD2 LYS A  33     -11.515   0.289   0.783  1.00 37.83           H  
ATOM    506  HD3 LYS A  33     -12.373  -1.057   1.537  1.00 37.83           H  
ATOM    507  HE2 LYS A  33     -11.622  -0.288   3.745  1.00 37.83           H  
ATOM    508  HE3 LYS A  33     -10.765   1.054   2.987  1.00 37.83           H  
ATOM    509  HZ1 LYS A  33     -12.893   1.871   2.153  1.00 37.83           H  
ATOM    510  HZ2 LYS A  33     -12.889   1.771   3.842  1.00 37.83           H  
ATOM    511  HZ3 LYS A  33     -13.700   0.604   2.930  1.00 37.83           H  
ATOM    512  N   GLN A  34      -7.364  -3.149   0.081  1.00 22.41           N  
ATOM    513  CA  GLN A  34      -7.257  -3.904  -1.175  1.00 11.31           C  
ATOM    514  C   GLN A  34      -8.607  -4.014  -1.908  1.00 70.53           C  
ATOM    515  O   GLN A  34      -9.649  -3.631  -1.378  1.00 43.03           O  
ATOM    516  CB  GLN A  34      -6.689  -5.300  -0.886  1.00 54.52           C  
ATOM    517  CG  GLN A  34      -5.260  -5.266  -0.355  1.00 55.24           C  
ATOM    518  CD  GLN A  34      -4.782  -6.614   0.150  1.00 20.53           C  
ATOM    519  OE1 GLN A  34      -4.246  -7.418  -0.601  1.00 25.30           O  
ATOM    520  NE2 GLN A  34      -4.966  -6.867   1.428  1.00 13.11           N  
ATOM    521  H   GLN A  34      -7.214  -3.616   0.929  1.00 37.83           H  
ATOM    522  HA  GLN A  34      -6.562  -3.377  -1.814  1.00 41.22           H  
ATOM    523  HB2 GLN A  34      -7.316  -5.789  -0.152  1.00 37.83           H  
ATOM    524  HB3 GLN A  34      -6.698  -5.878  -1.798  1.00 37.83           H  
ATOM    525  HG2 GLN A  34      -4.603  -4.944  -1.150  1.00 37.83           H  
ATOM    526  HG3 GLN A  34      -5.209  -4.554   0.459  1.00 37.83           H  
ATOM    527 HE21 GLN A  34      -5.398  -6.182   1.980  1.00 37.83           H  
ATOM    528 HE22 GLN A  34      -4.649  -7.727   1.777  1.00 37.83           H  
ATOM    529  N   LEU A  35      -8.577  -4.559  -3.126  1.00 10.34           N  
ATOM    530  CA  LEU A  35      -9.777  -4.662  -3.975  1.00 73.25           C  
ATOM    531  C   LEU A  35     -10.933  -5.401  -3.273  1.00  4.43           C  
ATOM    532  O   LEU A  35     -12.105  -5.087  -3.494  1.00 64.23           O  
ATOM    533  CB  LEU A  35      -9.425  -5.362  -5.294  1.00 40.32           C  
ATOM    534  CG  LEU A  35      -8.328  -4.671  -6.126  1.00  1.33           C  
ATOM    535  CD1 LEU A  35      -8.029  -5.468  -7.392  1.00 42.42           C  
ATOM    536  CD2 LEU A  35      -8.730  -3.236  -6.472  1.00 25.32           C  
ATOM    537  H   LEU A  35      -7.721  -4.898  -3.473  1.00 37.83           H  
ATOM    538  HA  LEU A  35     -10.101  -3.655  -4.197  1.00 53.53           H  
ATOM    539  HB2 LEU A  35      -9.096  -6.368  -5.067  1.00 37.83           H  
ATOM    540  HB3 LEU A  35     -10.320  -5.423  -5.898  1.00 37.83           H  
ATOM    541  HG  LEU A  35      -7.419  -4.630  -5.541  1.00 22.04           H  
ATOM    542 HD11 LEU A  35      -7.255  -4.969  -7.959  1.00 37.83           H  
ATOM    543 HD12 LEU A  35      -8.923  -5.542  -7.994  1.00 37.83           H  
ATOM    544 HD13 LEU A  35      -7.694  -6.459  -7.123  1.00 37.83           H  
ATOM    545 HD21 LEU A  35      -8.884  -2.675  -5.561  1.00 37.83           H  
ATOM    546 HD22 LEU A  35      -9.644  -3.244  -7.049  1.00 37.83           H  
ATOM    547 HD23 LEU A  35      -7.944  -2.769  -7.049  1.00 37.83           H  
ATOM    548  N   ASP A  36     -10.595  -6.370  -2.423  1.00 60.14           N  
ATOM    549  CA  ASP A  36     -11.598  -7.147  -1.676  1.00 44.11           C  
ATOM    550  C   ASP A  36     -12.044  -6.422  -0.392  1.00 52.54           C  
ATOM    551  O   ASP A  36     -12.731  -6.997   0.450  1.00 21.22           O  
ATOM    552  CB  ASP A  36     -11.015  -8.513  -1.306  1.00 42.14           C  
ATOM    553  CG  ASP A  36     -10.276  -9.151  -2.461  1.00 51.01           C  
ATOM    554  OD1 ASP A  36     -10.921  -9.834  -3.283  1.00 53.02           O  
ATOM    555  OD2 ASP A  36      -9.047  -8.954  -2.559  1.00 52.50           O  
ATOM    556  H   ASP A  36      -9.646  -6.585  -2.305  1.00 37.83           H  
ATOM    557  HA  ASP A  36     -12.459  -7.289  -2.315  1.00 42.33           H  
ATOM    558  HB2 ASP A  36     -10.328  -8.396  -0.479  1.00 37.83           H  
ATOM    559  HB3 ASP A  36     -11.820  -9.171  -1.008  1.00 37.83           H  
ATOM    560  N   GLY A  37     -11.636  -5.165  -0.242  1.00 11.03           N  
ATOM    561  CA  GLY A  37     -11.930  -4.420   0.978  1.00 31.13           C  
ATOM    562  C   GLY A  37     -10.972  -4.749   2.123  1.00 34.53           C  
ATOM    563  O   GLY A  37     -11.119  -4.234   3.232  1.00 32.23           O  
ATOM    564  H   GLY A  37     -11.142  -4.732  -0.969  1.00 37.83           H  
ATOM    565  HA2 GLY A  37     -11.863  -3.364   0.762  1.00 37.83           H  
ATOM    566  HA3 GLY A  37     -12.940  -4.647   1.291  1.00 37.83           H  
ATOM    567  N   LYS A  38      -9.980  -5.598   1.848  1.00 10.41           N  
ATOM    568  CA  LYS A  38      -9.011  -6.023   2.868  1.00 70.02           C  
ATOM    569  C   LYS A  38      -8.039  -4.886   3.239  1.00 44.54           C  
ATOM    570  O   LYS A  38      -7.055  -4.650   2.535  1.00 52.04           O  
ATOM    571  CB  LYS A  38      -8.197  -7.239   2.380  1.00 61.24           C  
ATOM    572  CG  LYS A  38      -9.036  -8.395   1.829  1.00 55.31           C  
ATOM    573  CD  LYS A  38      -8.216  -9.686   1.707  1.00 55.22           C  
ATOM    574  CE  LYS A  38      -7.017  -9.552   0.764  1.00  2.31           C  
ATOM    575  NZ  LYS A  38      -7.403  -9.686  -0.668  1.00 60.13           N  
ATOM    576  H   LYS A  38      -9.906  -5.953   0.941  1.00 37.83           H  
ATOM    577  HA  LYS A  38      -9.565  -6.307   3.753  1.00 41.31           H  
ATOM    578  HB2 LYS A  38      -7.527  -6.914   1.597  1.00 37.83           H  
ATOM    579  HB3 LYS A  38      -7.609  -7.614   3.206  1.00 37.83           H  
ATOM    580  HG2 LYS A  38      -9.870  -8.572   2.493  1.00 37.83           H  
ATOM    581  HG3 LYS A  38      -9.409  -8.122   0.850  1.00 37.83           H  
ATOM    582  HD2 LYS A  38      -7.853  -9.958   2.688  1.00 37.83           H  
ATOM    583  HD3 LYS A  38      -8.863 -10.472   1.339  1.00 37.83           H  
ATOM    584  HE2 LYS A  38      -6.563  -8.582   0.911  1.00 37.83           H  
ATOM    585  HE3 LYS A  38      -6.298 -10.322   1.004  1.00 37.83           H  
ATOM    586  HZ1 LYS A  38      -6.560  -9.629  -1.276  1.00 37.83           H  
ATOM    587  HZ2 LYS A  38      -8.063  -8.933  -0.941  1.00 37.83           H  
ATOM    588  HZ3 LYS A  38      -7.864 -10.604  -0.829  1.00 37.83           H  
ATOM    589  N   GLN A  39      -8.317  -4.180   4.335  1.00 45.22           N  
ATOM    590  CA  GLN A  39      -7.419  -3.123   4.817  1.00 21.03           C  
ATOM    591  C   GLN A  39      -6.306  -3.711   5.703  1.00 24.55           C  
ATOM    592  O   GLN A  39      -6.570  -4.221   6.791  1.00 15.23           O  
ATOM    593  CB  GLN A  39      -8.201  -2.056   5.594  1.00 74.22           C  
ATOM    594  CG  GLN A  39      -7.346  -0.865   6.019  1.00 72.24           C  
ATOM    595  CD  GLN A  39      -8.119   0.158   6.837  1.00 75.42           C  
ATOM    596  OE1 GLN A  39      -8.727   1.074   6.295  1.00 20.02           O  
ATOM    597  NE2 GLN A  39      -8.090   0.022   8.148  1.00 25.02           N  
ATOM    598  H   GLN A  39      -9.145  -4.367   4.830  1.00 37.83           H  
ATOM    599  HA  GLN A  39      -6.963  -2.659   3.952  1.00 45.03           H  
ATOM    600  HB2 GLN A  39      -9.008  -1.692   4.972  1.00 37.83           H  
ATOM    601  HB3 GLN A  39      -8.620  -2.509   6.483  1.00 37.83           H  
ATOM    602  HG2 GLN A  39      -6.520  -1.226   6.613  1.00 37.83           H  
ATOM    603  HG3 GLN A  39      -6.962  -0.380   5.133  1.00 37.83           H  
ATOM    604 HE21 GLN A  39      -7.581  -0.724   8.527  1.00 37.83           H  
ATOM    605 HE22 GLN A  39      -8.571   0.684   8.688  1.00 37.83           H  
ATOM    606  N   THR A  40      -5.066  -3.636   5.230  1.00 53.41           N  
ATOM    607  CA  THR A  40      -3.923  -4.219   5.950  1.00  1.13           C  
ATOM    608  C   THR A  40      -2.712  -3.279   5.959  1.00 34.42           C  
ATOM    609  O   THR A  40      -2.681  -2.277   5.240  1.00 35.35           O  
ATOM    610  CB  THR A  40      -3.496  -5.581   5.353  1.00 13.34           C  
ATOM    611  OG1 THR A  40      -2.388  -6.118   6.091  1.00 54.01           O  
ATOM    612  CG2 THR A  40      -3.112  -5.450   3.884  1.00 53.24           C  
ATOM    613  H   THR A  40      -4.910  -3.174   4.377  1.00 37.83           H  
ATOM    614  HA  THR A  40      -4.228  -4.388   6.976  1.00 74.12           H  
ATOM    615  HB  THR A  40      -4.330  -6.267   5.431  1.00 14.41           H  
ATOM    616  HG1 THR A  40      -1.958  -6.804   5.568  1.00 52.53           H  
ATOM    617 HG21 THR A  40      -2.819  -6.416   3.501  1.00 37.83           H  
ATOM    618 HG22 THR A  40      -2.286  -4.759   3.785  1.00 37.83           H  
ATOM    619 HG23 THR A  40      -3.957  -5.082   3.319  1.00 37.83           H  
ATOM    620  N   ARG A  41      -1.718  -3.607   6.786  1.00 74.40           N  
ATOM    621  CA  ARG A  41      -0.508  -2.782   6.919  1.00  3.15           C  
ATOM    622  C   ARG A  41       0.665  -3.381   6.128  1.00  3.14           C  
ATOM    623  O   ARG A  41       0.698  -4.580   5.848  1.00 64.51           O  
ATOM    624  CB  ARG A  41      -0.077  -2.674   8.391  1.00  3.35           C  
ATOM    625  CG  ARG A  41      -1.181  -2.258   9.356  1.00 22.23           C  
ATOM    626  CD  ARG A  41      -0.661  -2.159  10.794  1.00 15.10           C  
ATOM    627  NE  ARG A  41       0.117  -3.344  11.185  1.00 62.33           N  
ATOM    628  CZ  ARG A  41       0.209  -3.808  12.405  1.00 34.24           C  
ATOM    629  NH1 ARG A  41      -0.429  -3.249  13.377  1.00 51.14           N  
ATOM    630  NH2 ARG A  41       0.945  -4.844  12.642  1.00 11.21           N  
ATOM    631  H   ARG A  41      -1.791  -4.435   7.307  1.00 37.83           H  
ATOM    632  HA  ARG A  41      -0.726  -1.793   6.540  1.00 51.13           H  
ATOM    633  HB2 ARG A  41       0.301  -3.635   8.713  1.00 37.83           H  
ATOM    634  HB3 ARG A  41       0.722  -1.948   8.463  1.00 37.83           H  
ATOM    635  HG2 ARG A  41      -1.567  -1.296   9.055  1.00 37.83           H  
ATOM    636  HG3 ARG A  41      -1.973  -2.993   9.320  1.00 37.83           H  
ATOM    637  HD2 ARG A  41      -0.029  -1.286  10.875  1.00 37.83           H  
ATOM    638  HD3 ARG A  41      -1.505  -2.054  11.462  1.00 37.83           H  
ATOM    639  HE  ARG A  41       0.609  -3.814  10.481  1.00 74.41           H  
ATOM    640 HH11 ARG A  41      -1.008  -2.454  13.203  1.00 37.83           H  
ATOM    641 HH12 ARG A  41      -0.348  -3.614  14.301  1.00 37.83           H  
ATOM    642 HH21 ARG A  41       1.440  -5.288  11.895  1.00 37.83           H  
ATOM    643 HH22 ARG A  41       1.014  -5.203  13.570  1.00 37.83           H  
ATOM    644  N   ILE A  42       1.627  -2.537   5.775  1.00 21.44           N  
ATOM    645  CA  ILE A  42       2.883  -2.996   5.171  1.00 31.42           C  
ATOM    646  C   ILE A  42       4.052  -2.105   5.628  1.00 34.23           C  
ATOM    647  O   ILE A  42       3.904  -0.885   5.736  1.00 22.45           O  
ATOM    648  CB  ILE A  42       2.795  -3.020   3.620  1.00 42.10           C  
ATOM    649  CG1 ILE A  42       4.031  -3.712   3.019  1.00 42.11           C  
ATOM    650  CG2 ILE A  42       2.633  -1.605   3.057  1.00 32.25           C  
ATOM    651  CD1 ILE A  42       3.950  -3.909   1.520  1.00 33.15           C  
ATOM    652  H   ILE A  42       1.485  -1.575   5.909  1.00 37.83           H  
ATOM    653  HA  ILE A  42       3.066  -4.006   5.517  1.00  4.42           H  
ATOM    654  HB  ILE A  42       1.914  -3.585   3.348  1.00 34.50           H  
ATOM    655 HG12 ILE A  42       4.908  -3.116   3.224  1.00 37.83           H  
ATOM    656 HG13 ILE A  42       4.151  -4.686   3.473  1.00 37.83           H  
ATOM    657 HG21 ILE A  42       1.752  -1.145   3.482  1.00 37.83           H  
ATOM    658 HG22 ILE A  42       2.527  -1.652   1.982  1.00 37.83           H  
ATOM    659 HG23 ILE A  42       3.503  -1.014   3.305  1.00 37.83           H  
ATOM    660 HD11 ILE A  42       3.897  -2.948   1.030  1.00 37.83           H  
ATOM    661 HD12 ILE A  42       3.069  -4.485   1.280  1.00 37.83           H  
ATOM    662 HD13 ILE A  42       4.828  -4.437   1.178  1.00 37.83           H  
ATOM    663  N   ASN A  43       5.204  -2.713   5.914  1.00 35.43           N  
ATOM    664  CA  ASN A  43       6.348  -1.976   6.470  1.00 43.32           C  
ATOM    665  C   ASN A  43       6.853  -0.898   5.488  1.00 63.41           C  
ATOM    666  O   ASN A  43       6.920  -1.122   4.278  1.00 42.13           O  
ATOM    667  CB  ASN A  43       7.473  -2.951   6.860  1.00 61.11           C  
ATOM    668  CG  ASN A  43       8.365  -2.396   7.963  1.00  5.12           C  
ATOM    669  OD1 ASN A  43       8.077  -2.559   9.142  1.00 63.40           O  
ATOM    670  ND2 ASN A  43       9.452  -1.752   7.597  1.00 53.23           N  
ATOM    671  H   ASN A  43       5.290  -3.679   5.751  1.00 37.83           H  
ATOM    672  HA  ASN A  43       6.000  -1.478   7.364  1.00 31.33           H  
ATOM    673  HB2 ASN A  43       7.033  -3.875   7.211  1.00 37.83           H  
ATOM    674  HB3 ASN A  43       8.085  -3.159   5.993  1.00 37.83           H  
ATOM    675 HD21 ASN A  43       9.640  -1.666   6.643  1.00 37.83           H  
ATOM    676 HD22 ASN A  43      10.031  -1.390   8.302  1.00 37.83           H  
ATOM    677  N   LYS A  44       7.203   0.270   6.026  1.00 41.31           N  
ATOM    678  CA  LYS A  44       7.532   1.454   5.213  1.00 43.31           C  
ATOM    679  C   LYS A  44       8.689   1.229   4.215  1.00  1.45           C  
ATOM    680  O   LYS A  44       8.806   1.956   3.227  1.00 21.30           O  
ATOM    681  CB  LYS A  44       7.856   2.640   6.132  1.00 62.34           C  
ATOM    682  CG  LYS A  44       9.051   2.406   7.054  1.00 15.42           C  
ATOM    683  CD  LYS A  44       9.249   3.558   8.036  1.00 60.14           C  
ATOM    684  CE  LYS A  44      10.506   3.374   8.881  1.00 32.43           C  
ATOM    685  NZ  LYS A  44      10.500   2.085   9.620  1.00 73.51           N  
ATOM    686  H   LYS A  44       7.231   0.348   7.005  1.00 37.83           H  
ATOM    687  HA  LYS A  44       6.647   1.702   4.646  1.00 10.11           H  
ATOM    688  HB2 LYS A  44       8.066   3.507   5.519  1.00 37.83           H  
ATOM    689  HB3 LYS A  44       6.991   2.849   6.744  1.00 37.83           H  
ATOM    690  HG2 LYS A  44       8.888   1.494   7.612  1.00 37.83           H  
ATOM    691  HG3 LYS A  44       9.942   2.301   6.450  1.00 37.83           H  
ATOM    692  HD2 LYS A  44       9.335   4.483   7.482  1.00 37.83           H  
ATOM    693  HD3 LYS A  44       8.390   3.612   8.693  1.00 37.83           H  
ATOM    694  HE2 LYS A  44      11.370   3.400   8.233  1.00 37.83           H  
ATOM    695  HE3 LYS A  44      10.569   4.185   9.591  1.00 37.83           H  
ATOM    696  HZ1 LYS A  44      11.309   2.045  10.275  1.00 37.83           H  
ATOM    697  HZ2 LYS A  44      10.568   1.286   8.957  1.00 37.83           H  
ATOM    698  HZ3 LYS A  44       9.624   1.988  10.169  1.00 37.83           H  
ATOM    699  N   ASP A  45       9.531   0.229   4.459  1.00 54.11           N  
ATOM    700  CA  ASP A  45      10.678  -0.046   3.579  1.00 15.31           C  
ATOM    701  C   ASP A  45      10.271  -0.855   2.332  1.00  3.25           C  
ATOM    702  O   ASP A  45      10.998  -0.891   1.335  1.00 51.12           O  
ATOM    703  CB  ASP A  45      11.777  -0.792   4.351  1.00 21.51           C  
ATOM    704  CG  ASP A  45      11.337  -2.151   4.878  1.00 53.33           C  
ATOM    705  OD1 ASP A  45      10.120  -2.422   4.936  1.00  3.23           O  
ATOM    706  OD2 ASP A  45      12.212  -2.952   5.252  1.00 15.53           O  
ATOM    707  H   ASP A  45       9.381  -0.340   5.241  1.00 37.83           H  
ATOM    708  HA  ASP A  45      11.074   0.907   3.254  1.00 40.55           H  
ATOM    709  HB2 ASP A  45      12.623  -0.944   3.696  1.00 37.83           H  
ATOM    710  HB3 ASP A  45      12.088  -0.186   5.191  1.00 37.83           H  
ATOM    711  N   GLN A  46       9.102  -1.488   2.391  1.00 55.44           N  
ATOM    712  CA  GLN A  46       8.632  -2.365   1.312  1.00 34.32           C  
ATOM    713  C   GLN A  46       8.122  -1.572   0.100  1.00 41.11           C  
ATOM    714  O   GLN A  46       8.155  -2.061  -1.024  1.00 44.10           O  
ATOM    715  CB  GLN A  46       7.512  -3.278   1.828  1.00  2.40           C  
ATOM    716  CG  GLN A  46       7.914  -4.158   3.006  1.00 63.54           C  
ATOM    717  CD  GLN A  46       9.003  -5.155   2.654  1.00 51.23           C  
ATOM    718  OE1 GLN A  46       8.726  -6.266   2.212  1.00 72.12           O  
ATOM    719  NE2 GLN A  46      10.245  -4.778   2.872  1.00 44.43           N  
ATOM    720  H   GLN A  46       8.543  -1.374   3.191  1.00 37.83           H  
ATOM    721  HA  GLN A  46       9.465  -2.980   0.998  1.00 71.30           H  
ATOM    722  HB2 GLN A  46       6.681  -2.661   2.142  1.00 37.83           H  
ATOM    723  HB3 GLN A  46       7.183  -3.919   1.021  1.00 37.83           H  
ATOM    724  HG2 GLN A  46       8.274  -3.526   3.803  1.00 37.83           H  
ATOM    725  HG3 GLN A  46       7.045  -4.702   3.350  1.00 37.83           H  
ATOM    726 HE21 GLN A  46      10.399  -3.887   3.250  1.00 37.83           H  
ATOM    727 HE22 GLN A  46      10.961  -5.406   2.646  1.00 37.83           H  
ATOM    728  N   VAL A  47       7.650  -0.351   0.322  1.00  0.11           N  
ATOM    729  CA  VAL A  47       7.079   0.456  -0.764  1.00 11.23           C  
ATOM    730  C   VAL A  47       8.167   1.085  -1.663  1.00 64.02           C  
ATOM    731  O   VAL A  47       9.004   1.863  -1.202  1.00 52.51           O  
ATOM    732  CB  VAL A  47       6.143   1.567  -0.214  1.00 45.54           C  
ATOM    733  CG1 VAL A  47       6.877   2.476   0.772  1.00 53.32           C  
ATOM    734  CG2 VAL A  47       5.534   2.380  -1.357  1.00 65.05           C  
ATOM    735  H   VAL A  47       7.686   0.018   1.229  1.00 37.83           H  
ATOM    736  HA  VAL A  47       6.476  -0.206  -1.374  1.00 24.03           H  
ATOM    737  HB  VAL A  47       5.333   1.087   0.322  1.00 64.25           H  
ATOM    738 HG11 VAL A  47       7.704   2.957   0.270  1.00 37.83           H  
ATOM    739 HG12 VAL A  47       7.252   1.887   1.597  1.00 37.83           H  
ATOM    740 HG13 VAL A  47       6.197   3.227   1.146  1.00 37.83           H  
ATOM    741 HG21 VAL A  47       6.321   2.855  -1.924  1.00 37.83           H  
ATOM    742 HG22 VAL A  47       4.876   3.138  -0.954  1.00 37.83           H  
ATOM    743 HG23 VAL A  47       4.969   1.725  -2.006  1.00 37.83           H  
ATOM    744  N   ARG A  48       8.175   0.700  -2.941  1.00 53.05           N  
ATOM    745  CA  ARG A  48       9.042   1.339  -3.943  1.00 73.30           C  
ATOM    746  C   ARG A  48       8.391   2.629  -4.471  1.00 24.34           C  
ATOM    747  O   ARG A  48       8.949   3.720  -4.340  1.00 70.22           O  
ATOM    748  CB  ARG A  48       9.332   0.372  -5.107  1.00 23.42           C  
ATOM    749  CG  ARG A  48      10.193   0.972  -6.221  1.00 21.04           C  
ATOM    750  CD  ARG A  48      10.427  -0.020  -7.361  1.00 65.21           C  
ATOM    751  NE  ARG A  48      11.186  -1.195  -6.931  1.00 41.14           N  
ATOM    752  CZ  ARG A  48      11.520  -2.187  -7.714  1.00 12.04           C  
ATOM    753  NH1 ARG A  48      11.185  -2.187  -8.964  1.00 51.30           N  
ATOM    754  NH2 ARG A  48      12.198  -3.180  -7.243  1.00 62.23           N  
ATOM    755  H   ARG A  48       7.583  -0.029  -3.221  1.00 37.83           H  
ATOM    756  HA  ARG A  48       9.977   1.595  -3.458  1.00 61.12           H  
ATOM    757  HB2 ARG A  48       9.845  -0.497  -4.715  1.00 37.83           H  
ATOM    758  HB3 ARG A  48       8.392   0.055  -5.539  1.00 37.83           H  
ATOM    759  HG2 ARG A  48       9.693   1.846  -6.615  1.00 37.83           H  
ATOM    760  HG3 ARG A  48      11.149   1.263  -5.806  1.00 37.83           H  
ATOM    761  HD2 ARG A  48       9.469  -0.342  -7.742  1.00 37.83           H  
ATOM    762  HD3 ARG A  48      10.973   0.481  -8.149  1.00 37.83           H  
ATOM    763  HE  ARG A  48      11.466  -1.234  -5.998  1.00 25.14           H  
ATOM    764 HH11 ARG A  48      10.660  -1.428  -9.344  1.00 37.83           H  
ATOM    765 HH12 ARG A  48      11.458  -2.946  -9.551  1.00 37.83           H  
ATOM    766 HH21 ARG A  48      12.463  -3.191  -6.283  1.00 37.83           H  
ATOM    767 HH22 ARG A  48      12.448  -3.942  -7.841  1.00 37.83           H  
ATOM    768  N   THR A  49       7.204   2.486  -5.066  1.00 12.23           N  
ATOM    769  CA  THR A  49       6.445   3.627  -5.613  1.00 23.34           C  
ATOM    770  C   THR A  49       4.930   3.421  -5.447  1.00 62.32           C  
ATOM    771  O   THR A  49       4.458   2.292  -5.290  1.00 41.40           O  
ATOM    772  CB  THR A  49       6.743   3.859  -7.119  1.00 13.41           C  
ATOM    773  OG1 THR A  49       6.542   2.643  -7.853  1.00 31.22           O  
ATOM    774  CG2 THR A  49       8.166   4.364  -7.343  1.00 22.01           C  
ATOM    775  H   THR A  49       6.820   1.587  -5.142  1.00 37.83           H  
ATOM    776  HA  THR A  49       6.737   4.514  -5.067  1.00  3.13           H  
ATOM    777  HB  THR A  49       6.054   4.607  -7.492  1.00 73.13           H  
ATOM    778  HG1 THR A  49       6.986   2.705  -8.708  1.00 43.44           H  
ATOM    779 HG21 THR A  49       8.308   5.296  -6.812  1.00 37.83           H  
ATOM    780 HG22 THR A  49       8.332   4.523  -8.399  1.00 37.83           H  
ATOM    781 HG23 THR A  49       8.872   3.633  -6.976  1.00 37.83           H  
ATOM    782  N   VAL A  50       4.171   4.520  -5.484  1.00 22.14           N  
ATOM    783  CA  VAL A  50       2.707   4.473  -5.333  1.00 72.22           C  
ATOM    784  C   VAL A  50       2.003   5.279  -6.444  1.00 22.14           C  
ATOM    785  O   VAL A  50       2.086   6.509  -6.477  1.00 43.45           O  
ATOM    786  CB  VAL A  50       2.267   5.028  -3.948  1.00  1.42           C  
ATOM    787  CG1 VAL A  50       0.745   5.007  -3.803  1.00 74.40           C  
ATOM    788  CG2 VAL A  50       2.923   4.246  -2.810  1.00  4.05           C  
ATOM    789  H   VAL A  50       4.606   5.390  -5.615  1.00 37.83           H  
ATOM    790  HA  VAL A  50       2.392   3.438  -5.399  1.00 73.43           H  
ATOM    791  HB  VAL A  50       2.596   6.058  -3.880  1.00 44.44           H  
ATOM    792 HG11 VAL A  50       0.387   3.991  -3.888  1.00 37.83           H  
ATOM    793 HG12 VAL A  50       0.296   5.611  -4.578  1.00 37.83           H  
ATOM    794 HG13 VAL A  50       0.469   5.403  -2.836  1.00 37.83           H  
ATOM    795 HG21 VAL A  50       3.998   4.298  -2.908  1.00 37.83           H  
ATOM    796 HG22 VAL A  50       2.608   3.213  -2.851  1.00 37.83           H  
ATOM    797 HG23 VAL A  50       2.630   4.673  -1.862  1.00 37.83           H  
ATOM    798  N   LYS A  51       1.316   4.583  -7.351  1.00 53.42           N  
ATOM    799  CA  LYS A  51       0.591   5.231  -8.457  1.00 22.14           C  
ATOM    800  C   LYS A  51      -0.869   4.763  -8.528  1.00 52.54           C  
ATOM    801  O   LYS A  51      -1.218   3.691  -8.038  1.00 43.33           O  
ATOM    802  CB  LYS A  51       1.280   4.945  -9.801  1.00 63.30           C  
ATOM    803  CG  LYS A  51       2.622   5.646  -9.979  1.00 33.33           C  
ATOM    804  CD  LYS A  51       3.242   5.345 -11.346  1.00 31.32           C  
ATOM    805  CE  LYS A  51       4.460   6.218 -11.626  1.00 42.15           C  
ATOM    806  NZ  LYS A  51       4.107   7.662 -11.675  1.00 11.34           N  
ATOM    807  H   LYS A  51       1.286   3.604  -7.273  1.00 37.83           H  
ATOM    808  HA  LYS A  51       0.599   6.299  -8.282  1.00  5.44           H  
ATOM    809  HB2 LYS A  51       1.443   3.880  -9.887  1.00 37.83           H  
ATOM    810  HB3 LYS A  51       0.625   5.263 -10.601  1.00 37.83           H  
ATOM    811  HG2 LYS A  51       2.473   6.713  -9.890  1.00 37.83           H  
ATOM    812  HG3 LYS A  51       3.298   5.311  -9.205  1.00 37.83           H  
ATOM    813  HD2 LYS A  51       3.545   4.308 -11.371  1.00 37.83           H  
ATOM    814  HD3 LYS A  51       2.501   5.522 -12.113  1.00 37.83           H  
ATOM    815  HE2 LYS A  51       5.192   6.061 -10.846  1.00 37.83           H  
ATOM    816  HE3 LYS A  51       4.884   5.930 -12.578  1.00 37.83           H  
ATOM    817  HZ1 LYS A  51       4.946   8.233 -11.896  1.00 37.83           H  
ATOM    818  HZ2 LYS A  51       3.725   7.969 -10.757  1.00 37.83           H  
ATOM    819  HZ3 LYS A  51       3.389   7.832 -12.411  1.00 37.83           H  
ATOM    820  N   ASP A  52      -1.718   5.579  -9.140  1.00 72.51           N  
ATOM    821  CA  ASP A  52      -3.116   5.210  -9.365  1.00 22.22           C  
ATOM    822  C   ASP A  52      -3.274   4.458 -10.695  1.00 43.31           C  
ATOM    823  O   ASP A  52      -2.512   4.673 -11.639  1.00 31.33           O  
ATOM    824  CB  ASP A  52      -4.002   6.460  -9.379  1.00 44.22           C  
ATOM    825  CG  ASP A  52      -3.905   7.264  -8.096  1.00  4.32           C  
ATOM    826  OD1 ASP A  52      -4.411   6.800  -7.053  1.00 42.23           O  
ATOM    827  OD2 ASP A  52      -3.328   8.371  -8.125  1.00 70.30           O  
ATOM    828  H   ASP A  52      -1.401   6.454  -9.446  1.00 37.83           H  
ATOM    829  HA  ASP A  52      -3.428   4.562  -8.556  1.00 61.34           H  
ATOM    830  HB2 ASP A  52      -3.709   7.092 -10.206  1.00 37.83           H  
ATOM    831  HB3 ASP A  52      -5.032   6.158  -9.516  1.00 37.83           H  
ATOM    832  N   LEU A  53      -4.269   3.580 -10.769  1.00 22.41           N  
ATOM    833  CA  LEU A  53      -4.588   2.879 -12.019  1.00 43.42           C  
ATOM    834  C   LEU A  53      -5.220   3.835 -13.042  1.00 11.22           C  
ATOM    835  O   LEU A  53      -5.318   3.523 -14.228  1.00 14.55           O  
ATOM    836  CB  LEU A  53      -5.530   1.695 -11.750  1.00 12.21           C  
ATOM    837  CG  LEU A  53      -4.939   0.567 -10.886  1.00 33.22           C  
ATOM    838  CD1 LEU A  53      -5.975  -0.526 -10.634  1.00 13.04           C  
ATOM    839  CD2 LEU A  53      -3.690  -0.017 -11.544  1.00 22.32           C  
ATOM    840  H   LEU A  53      -4.796   3.392  -9.966  1.00 37.83           H  
ATOM    841  HA  LEU A  53      -3.661   2.501 -12.430  1.00  2.24           H  
ATOM    842  HB2 LEU A  53      -6.415   2.072 -11.255  1.00 37.83           H  
ATOM    843  HB3 LEU A  53      -5.825   1.272 -12.700  1.00 37.83           H  
ATOM    844  HG  LEU A  53      -4.651   0.973  -9.927  1.00  0.52           H  
ATOM    845 HD11 LEU A  53      -6.289  -0.954 -11.577  1.00 37.83           H  
ATOM    846 HD12 LEU A  53      -6.830  -0.103 -10.129  1.00 37.83           H  
ATOM    847 HD13 LEU A  53      -5.540  -1.298 -10.016  1.00 37.83           H  
ATOM    848 HD21 LEU A  53      -3.310  -0.827 -10.940  1.00 37.83           H  
ATOM    849 HD22 LEU A  53      -2.936   0.751 -11.630  1.00 37.83           H  
ATOM    850 HD23 LEU A  53      -3.938  -0.388 -12.528  1.00 37.83           H  
ATOM    851  N   LEU A  54      -5.650   5.007 -12.569  1.00 53.31           N  
ATOM    852  CA  LEU A  54      -6.256   6.028 -13.434  1.00 22.35           C  
ATOM    853  C   LEU A  54      -5.509   7.368 -13.328  1.00 41.14           C  
ATOM    854  O   LEU A  54      -5.853   8.219 -12.506  1.00 43.33           O  
ATOM    855  CB  LEU A  54      -7.739   6.228 -13.070  1.00 24.44           C  
ATOM    856  CG  LEU A  54      -8.639   4.993 -13.257  1.00 11.42           C  
ATOM    857  CD1 LEU A  54     -10.059   5.276 -12.773  1.00 61.30           C  
ATOM    858  CD2 LEU A  54      -8.645   4.545 -14.719  1.00 32.45           C  
ATOM    859  H   LEU A  54      -5.555   5.192 -11.613  1.00 37.83           H  
ATOM    860  HA  LEU A  54      -6.193   5.679 -14.457  1.00 44.33           H  
ATOM    861  HB2 LEU A  54      -7.794   6.533 -12.032  1.00 37.83           H  
ATOM    862  HB3 LEU A  54      -8.134   7.029 -13.681  1.00 37.83           H  
ATOM    863  HG  LEU A  54      -8.246   4.180 -12.663  1.00 62.50           H  
ATOM    864 HD11 LEU A  54     -10.484   6.091 -13.343  1.00 37.83           H  
ATOM    865 HD12 LEU A  54     -10.035   5.543 -11.727  1.00 37.83           H  
ATOM    866 HD13 LEU A  54     -10.667   4.392 -12.903  1.00 37.83           H  
ATOM    867 HD21 LEU A  54      -7.635   4.328 -15.035  1.00 37.83           H  
ATOM    868 HD22 LEU A  54      -9.054   5.330 -15.339  1.00 37.83           H  
ATOM    869 HD23 LEU A  54      -9.250   3.655 -14.821  1.00 37.83           H  
ATOM    870  N   GLU A  55      -4.459   7.534 -14.134  1.00 54.20           N  
ATOM    871  CA  GLU A  55      -3.739   8.816 -14.222  1.00 30.22           C  
ATOM    872  C   GLU A  55      -3.874   9.430 -15.632  1.00 31.41           C  
ATOM    873  O   GLU A  55      -4.824  10.213 -15.858  1.00 37.83           O  
ATOM    874  CB  GLU A  55      -2.250   8.639 -13.861  1.00 11.22           C  
ATOM    875  CG  GLU A  55      -1.996   8.209 -12.416  1.00 41.35           C  
ATOM    876  CD  GLU A  55      -0.520   8.257 -12.034  1.00 61.11           C  
ATOM    877  OE1 GLU A  55       0.222   7.309 -12.362  1.00 34.54           O  
ATOM    878  OE2 GLU A  55      -0.090   9.254 -11.409  1.00 22.32           O  
ATOM    879  H   GLU A  55      -4.151   6.775 -14.673  1.00 37.83           H  
ATOM    880  HA  GLU A  55      -4.189   9.497 -13.507  1.00 13.44           H  
ATOM    881  HB2 GLU A  55      -1.822   7.891 -14.515  1.00 37.83           H  
ATOM    882  HB3 GLU A  55      -1.740   9.578 -14.028  1.00 37.83           H  
ATOM    883  HG2 GLU A  55      -2.546   8.869 -11.759  1.00 37.83           H  
ATOM    884  HG3 GLU A  55      -2.356   7.197 -12.285  1.00 37.83           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -15.467   8.325  -3.665  1.00 64.21           N  
ATOM      2  CA  MET A   1     -14.270   8.949  -4.304  1.00 73.41           C  
ATOM      3  C   MET A   1     -13.022   8.055  -4.187  1.00 63.01           C  
ATOM      4  O   MET A   1     -11.898   8.508  -4.424  1.00 64.43           O  
ATOM      5  CB  MET A   1     -13.992  10.322  -3.670  1.00 40.14           C  
ATOM      6  CG  MET A   1     -15.133  11.319  -3.832  1.00 60.01           C  
ATOM      7  SD  MET A   1     -14.776  12.912  -3.070  1.00 54.24           S  
ATOM      8  CE  MET A   1     -13.357  13.446  -4.027  1.00  1.41           C  
ATOM      9  H1  MET A   1     -15.286   8.145  -2.653  1.00 37.77           H  
ATOM     10  H2  MET A   1     -15.699   7.425  -4.129  1.00 37.77           H  
ATOM     11  H3  MET A   1     -16.287   8.958  -3.745  1.00 37.77           H  
ATOM     12  HA  MET A   1     -14.488   9.087  -5.354  1.00 65.52           H  
ATOM     13  HB2 MET A   1     -13.810  10.187  -2.613  1.00 37.77           H  
ATOM     14  HB3 MET A   1     -13.106  10.745  -4.125  1.00 37.77           H  
ATOM     15  HG2 MET A   1     -15.316  11.475  -4.886  1.00 37.77           H  
ATOM     16  HG3 MET A   1     -16.021  10.910  -3.371  1.00 37.77           H  
ATOM     17  HE1 MET A   1     -12.554  12.733  -3.908  1.00 37.77           H  
ATOM     18  HE2 MET A   1     -13.031  14.416  -3.677  1.00 37.77           H  
ATOM     19  HE3 MET A   1     -13.628  13.514  -5.070  1.00 37.77           H  
ATOM     20  N   ALA A   2     -13.225   6.783  -3.835  1.00 54.52           N  
ATOM     21  CA  ALA A   2     -12.119   5.829  -3.690  1.00 71.31           C  
ATOM     22  C   ALA A   2     -11.265   5.750  -4.966  1.00 54.44           C  
ATOM     23  O   ALA A   2     -11.696   5.207  -5.983  1.00 30.30           O  
ATOM     24  CB  ALA A   2     -12.657   4.449  -3.320  1.00 31.44           C  
ATOM     25  H   ALA A   2     -14.141   6.473  -3.669  1.00 37.77           H  
ATOM     26  HA  ALA A   2     -11.494   6.172  -2.875  1.00 33.51           H  
ATOM     27  HB1 ALA A   2     -11.831   3.778  -3.125  1.00 37.77           H  
ATOM     28  HB2 ALA A   2     -13.252   4.060  -4.134  1.00 37.77           H  
ATOM     29  HB3 ALA A   2     -13.271   4.525  -2.433  1.00 37.77           H  
ATOM     30  N   SER A   3     -10.063   6.321  -4.909  1.00 41.34           N  
ATOM     31  CA  SER A   3      -9.146   6.337  -6.059  1.00 40.03           C  
ATOM     32  C   SER A   3      -8.292   5.057  -6.110  1.00 21.41           C  
ATOM     33  O   SER A   3      -7.406   4.866  -5.273  1.00 44.42           O  
ATOM     34  CB  SER A   3      -8.230   7.568  -5.989  1.00 61.52           C  
ATOM     35  OG  SER A   3      -8.984   8.775  -5.933  1.00  0.33           O  
ATOM     36  H   SER A   3      -9.781   6.745  -4.073  1.00 37.77           H  
ATOM     37  HA  SER A   3      -9.744   6.397  -6.957  1.00 73.52           H  
ATOM     38  HB2 SER A   3      -7.614   7.507  -5.102  1.00 37.77           H  
ATOM     39  HB3 SER A   3      -7.597   7.595  -6.863  1.00 37.77           H  
ATOM     40  HG  SER A   3      -9.905   8.572  -5.723  1.00 12.13           H  
ATOM     41  N   PRO A   4      -8.541   4.163  -7.095  1.00 22.11           N  
ATOM     42  CA  PRO A   4      -7.816   2.881  -7.206  1.00  1.43           C  
ATOM     43  C   PRO A   4      -6.291   3.073  -7.299  1.00  3.14           C  
ATOM     44  O   PRO A   4      -5.778   3.644  -8.265  1.00 33.45           O  
ATOM     45  CB  PRO A   4      -8.380   2.253  -8.497  1.00  1.51           C  
ATOM     46  CG  PRO A   4      -9.025   3.383  -9.233  1.00 45.14           C  
ATOM     47  CD  PRO A   4      -9.529   4.326  -8.176  1.00 74.11           C  
ATOM     48  HA  PRO A   4      -8.039   2.236  -6.365  1.00 44.21           H  
ATOM     49  HB2 PRO A   4      -7.578   1.812  -9.073  1.00 37.77           H  
ATOM     50  HB3 PRO A   4      -9.102   1.490  -8.240  1.00 37.77           H  
ATOM     51  HG2 PRO A   4      -8.297   3.878  -9.863  1.00 37.77           H  
ATOM     52  HG3 PRO A   4      -9.847   3.015  -9.831  1.00 37.77           H  
ATOM     53  HD2 PRO A   4      -9.537   5.341  -8.546  1.00 37.77           H  
ATOM     54  HD3 PRO A   4     -10.516   4.035  -7.844  1.00 37.77           H  
ATOM     55  N   THR A   5      -5.574   2.575  -6.294  1.00  4.31           N  
ATOM     56  CA  THR A   5      -4.128   2.804  -6.174  1.00  2.32           C  
ATOM     57  C   THR A   5      -3.338   1.484  -6.142  1.00 12.40           C  
ATOM     58  O   THR A   5      -3.710   0.541  -5.445  1.00 43.25           O  
ATOM     59  CB  THR A   5      -3.804   3.619  -4.892  1.00  2.10           C  
ATOM     60  OG1 THR A   5      -4.465   4.897  -4.933  1.00 61.45           O  
ATOM     61  CG2 THR A   5      -2.302   3.836  -4.729  1.00 70.21           C  
ATOM     62  H   THR A   5      -6.025   2.031  -5.614  1.00 37.77           H  
ATOM     63  HA  THR A   5      -3.806   3.382  -7.031  1.00 34.11           H  
ATOM     64  HB  THR A   5      -4.167   3.069  -4.035  1.00 54.12           H  
ATOM     65  HG1 THR A   5      -5.408   4.763  -5.103  1.00 30.13           H  
ATOM     66 HG21 THR A   5      -1.802   2.880  -4.667  1.00 37.77           H  
ATOM     67 HG22 THR A   5      -2.114   4.399  -3.827  1.00 37.77           H  
ATOM     68 HG23 THR A   5      -1.923   4.384  -5.580  1.00 37.77           H  
ATOM     69  N   VAL A   6      -2.251   1.422  -6.908  1.00 54.41           N  
ATOM     70  CA  VAL A   6      -1.357   0.257  -6.904  1.00 14.44           C  
ATOM     71  C   VAL A   6      -0.033   0.579  -6.189  1.00 71.22           C  
ATOM     72  O   VAL A   6       0.595   1.610  -6.437  1.00 12.24           O  
ATOM     73  CB  VAL A   6      -1.065  -0.245  -8.343  1.00 74.40           C  
ATOM     74  CG1 VAL A   6      -0.372   0.829  -9.181  1.00 73.22           C  
ATOM     75  CG2 VAL A   6      -0.239  -1.532  -8.312  1.00 11.02           C  
ATOM     76  H   VAL A   6      -2.037   2.178  -7.490  1.00 37.77           H  
ATOM     77  HA  VAL A   6      -1.856  -0.539  -6.366  1.00 61.44           H  
ATOM     78  HB  VAL A   6      -2.012  -0.471  -8.813  1.00 45.45           H  
ATOM     79 HG11 VAL A   6      -0.212   0.458 -10.184  1.00 37.77           H  
ATOM     80 HG12 VAL A   6       0.580   1.078  -8.736  1.00 37.77           H  
ATOM     81 HG13 VAL A   6      -0.992   1.714  -9.222  1.00 37.77           H  
ATOM     82 HG21 VAL A   6      -0.063  -1.875  -9.322  1.00 37.77           H  
ATOM     83 HG22 VAL A   6      -0.776  -2.294  -7.764  1.00 37.77           H  
ATOM     84 HG23 VAL A   6       0.708  -1.343  -7.828  1.00 37.77           H  
ATOM     85  N   ILE A   7       0.375  -0.304  -5.285  1.00 52.53           N  
ATOM     86  CA  ILE A   7       1.610  -0.117  -4.518  1.00  1.31           C  
ATOM     87  C   ILE A   7       2.712  -1.082  -4.983  1.00 73.23           C  
ATOM     88  O   ILE A   7       2.623  -2.292  -4.767  1.00 61.12           O  
ATOM     89  CB  ILE A   7       1.351  -0.324  -3.002  1.00 22.14           C  
ATOM     90  CG1 ILE A   7       0.306   0.687  -2.497  1.00 15.44           C  
ATOM     91  CG2 ILE A   7       2.652  -0.206  -2.205  1.00  5.23           C  
ATOM     92  CD1 ILE A   7      -0.042   0.535  -1.029  1.00  1.11           C  
ATOM     93  H   ILE A   7      -0.169  -1.102  -5.125  1.00 37.77           H  
ATOM     94  HA  ILE A   7       1.949   0.900  -4.669  1.00 42.23           H  
ATOM     95  HB  ILE A   7       0.966  -1.324  -2.862  1.00 51.10           H  
ATOM     96 HG12 ILE A   7       0.684   1.690  -2.642  1.00 37.77           H  
ATOM     97 HG13 ILE A   7      -0.604   0.567  -3.066  1.00 37.77           H  
ATOM     98 HG21 ILE A   7       2.445  -0.348  -1.153  1.00 37.77           H  
ATOM     99 HG22 ILE A   7       3.083   0.772  -2.357  1.00 37.77           H  
ATOM    100 HG23 ILE A   7       3.350  -0.962  -2.537  1.00 37.77           H  
ATOM    101 HD11 ILE A   7       0.852   0.651  -0.431  1.00 37.77           H  
ATOM    102 HD12 ILE A   7      -0.466  -0.442  -0.855  1.00 37.77           H  
ATOM    103 HD13 ILE A   7      -0.759   1.294  -0.750  1.00 37.77           H  
ATOM    104  N   THR A   8       3.747  -0.543  -5.625  1.00 30.34           N  
ATOM    105  CA  THR A   8       4.885  -1.357  -6.068  1.00  2.04           C  
ATOM    106  C   THR A   8       5.910  -1.511  -4.938  1.00  2.02           C  
ATOM    107  O   THR A   8       6.495  -0.529  -4.481  1.00 41.53           O  
ATOM    108  CB  THR A   8       5.601  -0.743  -7.298  1.00  5.21           C  
ATOM    109  OG1 THR A   8       4.667  -0.510  -8.367  1.00 73.42           O  
ATOM    110  CG2 THR A   8       6.720  -1.656  -7.795  1.00 35.25           C  
ATOM    111  H   THR A   8       3.752   0.424  -5.799  1.00 37.77           H  
ATOM    112  HA  THR A   8       4.513  -2.336  -6.344  1.00 23.43           H  
ATOM    113  HB  THR A   8       6.036   0.203  -7.003  1.00 32.40           H  
ATOM    114  HG1 THR A   8       4.272  -1.346  -8.643  1.00 51.50           H  
ATOM    115 HG21 THR A   8       6.312  -2.626  -8.043  1.00 37.77           H  
ATOM    116 HG22 THR A   8       7.467  -1.767  -7.023  1.00 37.77           H  
ATOM    117 HG23 THR A   8       7.174  -1.224  -8.675  1.00 37.77           H  
ATOM    118  N   LEU A   9       6.123  -2.744  -4.485  1.00 33.21           N  
ATOM    119  CA  LEU A   9       7.069  -3.021  -3.400  1.00 14.05           C  
ATOM    120  C   LEU A   9       8.513  -3.107  -3.919  1.00 63.02           C  
ATOM    121  O   LEU A   9       8.755  -3.110  -5.130  1.00  5.44           O  
ATOM    122  CB  LEU A   9       6.694  -4.329  -2.690  1.00 24.31           C  
ATOM    123  CG  LEU A   9       5.246  -4.404  -2.180  1.00 14.10           C  
ATOM    124  CD1 LEU A   9       4.984  -5.743  -1.496  1.00 13.33           C  
ATOM    125  CD2 LEU A   9       4.946  -3.242  -1.235  1.00 35.10           C  
ATOM    126  H   LEU A   9       5.632  -3.486  -4.890  1.00 37.77           H  
ATOM    127  HA  LEU A   9       7.007  -2.208  -2.689  1.00 14.34           H  
ATOM    128  HB2 LEU A   9       6.855  -5.148  -3.379  1.00 37.77           H  
ATOM    129  HB3 LEU A   9       7.356  -4.457  -1.843  1.00 37.77           H  
ATOM    130  HG  LEU A   9       4.573  -4.329  -3.023  1.00 11.55           H  
ATOM    131 HD11 LEU A   9       5.182  -6.546  -2.190  1.00 37.77           H  
ATOM    132 HD12 LEU A   9       3.953  -5.791  -1.175  1.00 37.77           H  
ATOM    133 HD13 LEU A   9       5.632  -5.843  -0.636  1.00 37.77           H  
ATOM    134 HD21 LEU A   9       5.626  -3.273  -0.395  1.00 37.77           H  
ATOM    135 HD22 LEU A   9       3.931  -3.321  -0.878  1.00 37.77           H  
ATOM    136 HD23 LEU A   9       5.069  -2.307  -1.764  1.00 37.77           H  
ATOM    137  N   ASN A  10       9.467  -3.197  -2.994  1.00 12.33           N  
ATOM    138  CA  ASN A  10      10.897  -3.233  -3.334  1.00  2.11           C  
ATOM    139  C   ASN A  10      11.230  -4.390  -4.296  1.00 24.30           C  
ATOM    140  O   ASN A  10      11.981  -4.217  -5.257  1.00 31.01           O  
ATOM    141  CB  ASN A  10      11.728  -3.367  -2.053  1.00 14.50           C  
ATOM    142  CG  ASN A  10      13.212  -3.171  -2.295  1.00 32.21           C  
ATOM    143  OD1 ASN A  10      13.937  -4.112  -2.604  1.00 73.42           O  
ATOM    144  ND2 ASN A  10      13.678  -1.950  -2.140  1.00 40.42           N  
ATOM    145  H   ASN A  10       9.203  -3.236  -2.047  1.00 37.77           H  
ATOM    146  HA  ASN A  10      11.143  -2.297  -3.816  1.00 62.14           H  
ATOM    147  HB2 ASN A  10      11.398  -2.626  -1.338  1.00 37.77           H  
ATOM    148  HB3 ASN A  10      11.576  -4.352  -1.634  1.00 37.77           H  
ATOM    149 HD21 ASN A  10      13.052  -1.243  -1.879  1.00 37.77           H  
ATOM    150 HD22 ASN A  10      14.635  -1.800  -2.293  1.00 37.77           H  
ATOM    151  N   ASP A  11      10.650  -5.562  -4.033  1.00 43.11           N  
ATOM    152  CA  ASP A  11      10.897  -6.767  -4.838  1.00 52.23           C  
ATOM    153  C   ASP A  11      10.209  -6.707  -6.218  1.00 30.11           C  
ATOM    154  O   ASP A  11      10.306  -7.647  -7.011  1.00 52.23           O  
ATOM    155  CB  ASP A  11      10.399  -7.999  -4.074  1.00 43.11           C  
ATOM    156  CG  ASP A  11      11.018  -8.112  -2.694  1.00 74.44           C  
ATOM    157  OD1 ASP A  11      10.604  -7.355  -1.790  1.00 25.22           O  
ATOM    158  OD2 ASP A  11      11.914  -8.956  -2.502  1.00 60.44           O  
ATOM    159  H   ASP A  11      10.048  -5.626  -3.260  1.00 37.77           H  
ATOM    160  HA  ASP A  11      11.965  -6.857  -4.986  1.00 31.20           H  
ATOM    161  HB2 ASP A  11       9.325  -7.937  -3.962  1.00 37.77           H  
ATOM    162  HB3 ASP A  11      10.644  -8.890  -4.638  1.00 37.77           H  
ATOM    163  N   GLY A  12       9.507  -5.609  -6.497  1.00 54.32           N  
ATOM    164  CA  GLY A  12       8.780  -5.477  -7.758  1.00 33.03           C  
ATOM    165  C   GLY A  12       7.334  -5.958  -7.666  1.00  2.51           C  
ATOM    166  O   GLY A  12       6.526  -5.698  -8.561  1.00 65.42           O  
ATOM    167  H   GLY A  12       9.490  -4.874  -5.849  1.00 37.77           H  
ATOM    168  HA2 GLY A  12       8.780  -4.437  -8.051  1.00 37.77           H  
ATOM    169  HA3 GLY A  12       9.287  -6.051  -8.520  1.00 37.77           H  
ATOM    170  N   ARG A  13       7.012  -6.668  -6.586  1.00 11.51           N  
ATOM    171  CA  ARG A  13       5.648  -7.156  -6.348  1.00 74.33           C  
ATOM    172  C   ARG A  13       4.693  -5.990  -6.068  1.00 63.43           C  
ATOM    173  O   ARG A  13       4.991  -5.127  -5.250  1.00 32.22           O  
ATOM    174  CB  ARG A  13       5.638  -8.134  -5.165  1.00 11.10           C  
ATOM    175  CG  ARG A  13       4.293  -8.825  -4.961  1.00 71.23           C  
ATOM    176  CD  ARG A  13       4.314  -9.799  -3.790  1.00 42.31           C  
ATOM    177  NE  ARG A  13       3.054 -10.534  -3.683  1.00 54.31           N  
ATOM    178  CZ  ARG A  13       2.590 -11.053  -2.582  1.00  1.55           C  
ATOM    179  NH1 ARG A  13       3.246 -10.938  -1.470  1.00 21.42           N  
ATOM    180  NH2 ARG A  13       1.463 -11.685  -2.593  1.00  0.41           N  
ATOM    181  H   ARG A  13       7.709  -6.875  -5.933  1.00 37.77           H  
ATOM    182  HA  ARG A  13       5.320  -7.675  -7.239  1.00  4.42           H  
ATOM    183  HB2 ARG A  13       6.388  -8.893  -5.337  1.00 37.77           H  
ATOM    184  HB3 ARG A  13       5.884  -7.594  -4.261  1.00 37.77           H  
ATOM    185  HG2 ARG A  13       3.539  -8.073  -4.774  1.00 37.77           H  
ATOM    186  HG3 ARG A  13       4.040  -9.367  -5.862  1.00 37.77           H  
ATOM    187  HD2 ARG A  13       5.121 -10.504  -3.936  1.00 37.77           H  
ATOM    188  HD3 ARG A  13       4.479  -9.245  -2.876  1.00 37.77           H  
ATOM    189  HE  ARG A  13       2.525 -10.640  -4.501  1.00 44.43           H  
ATOM    190 HH11 ARG A  13       4.112 -10.452  -1.451  1.00 37.77           H  
ATOM    191 HH12 ARG A  13       2.870 -11.330  -0.631  1.00 37.77           H  
ATOM    192 HH21 ARG A  13       0.949 -11.769  -3.445  1.00 37.77           H  
ATOM    193 HH22 ARG A  13       1.110 -12.090  -1.752  1.00 37.77           H  
ATOM    194  N   GLU A  14       3.545  -5.969  -6.735  1.00 13.42           N  
ATOM    195  CA  GLU A  14       2.617  -4.835  -6.629  1.00 35.52           C  
ATOM    196  C   GLU A  14       1.272  -5.252  -6.018  1.00 44.14           C  
ATOM    197  O   GLU A  14       0.730  -6.305  -6.345  1.00 50.10           O  
ATOM    198  CB  GLU A  14       2.403  -4.228  -8.018  1.00  4.34           C  
ATOM    199  CG  GLU A  14       3.705  -3.862  -8.722  1.00  1.04           C  
ATOM    200  CD  GLU A  14       3.502  -3.473 -10.174  1.00  4.15           C  
ATOM    201  OE1 GLU A  14       3.184  -4.370 -10.988  1.00 25.31           O  
ATOM    202  OE2 GLU A  14       3.661  -2.282 -10.508  1.00 71.52           O  
ATOM    203  H   GLU A  14       3.309  -6.730  -7.309  1.00 37.77           H  
ATOM    204  HA  GLU A  14       3.073  -4.090  -5.991  1.00 22.41           H  
ATOM    205  HB2 GLU A  14       1.872  -4.941  -8.634  1.00 37.77           H  
ATOM    206  HB3 GLU A  14       1.805  -3.333  -7.921  1.00 37.77           H  
ATOM    207  HG2 GLU A  14       4.160  -3.031  -8.200  1.00 37.77           H  
ATOM    208  HG3 GLU A  14       4.373  -4.712  -8.683  1.00 37.77           H  
ATOM    209  N   ILE A  15       0.731  -4.408  -5.138  1.00  2.12           N  
ATOM    210  CA  ILE A  15      -0.555  -4.680  -4.479  1.00 32.10           C  
ATOM    211  C   ILE A  15      -1.655  -3.753  -5.017  1.00 32.42           C  
ATOM    212  O   ILE A  15      -1.417  -2.571  -5.263  1.00 73.00           O  
ATOM    213  CB  ILE A  15      -0.445  -4.505  -2.941  1.00 24.13           C  
ATOM    214  CG1 ILE A  15       0.749  -5.306  -2.394  1.00 10.54           C  
ATOM    215  CG2 ILE A  15      -1.744  -4.944  -2.259  1.00 74.12           C  
ATOM    216  CD1 ILE A  15       0.982  -5.129  -0.906  1.00 72.15           C  
ATOM    217  H   ILE A  15       1.209  -3.579  -4.924  1.00 37.77           H  
ATOM    218  HA  ILE A  15      -0.829  -5.707  -4.685  1.00 45.11           H  
ATOM    219  HB  ILE A  15      -0.294  -3.455  -2.729  1.00 21.01           H  
ATOM    220 HG12 ILE A  15       0.585  -6.357  -2.577  1.00 37.77           H  
ATOM    221 HG13 ILE A  15       1.648  -4.995  -2.906  1.00 37.77           H  
ATOM    222 HG21 ILE A  15      -1.945  -5.981  -2.495  1.00 37.77           H  
ATOM    223 HG22 ILE A  15      -2.562  -4.333  -2.610  1.00 37.77           H  
ATOM    224 HG23 ILE A  15      -1.648  -4.832  -1.188  1.00 37.77           H  
ATOM    225 HD11 ILE A  15       0.108  -5.455  -0.362  1.00 37.77           H  
ATOM    226 HD12 ILE A  15       1.171  -4.087  -0.692  1.00 37.77           H  
ATOM    227 HD13 ILE A  15       1.834  -5.720  -0.603  1.00 37.77           H  
ATOM    228  N   GLN A  16      -2.860  -4.294  -5.193  1.00 61.14           N  
ATOM    229  CA  GLN A  16      -3.972  -3.547  -5.798  1.00 72.53           C  
ATOM    230  C   GLN A  16      -4.996  -3.073  -4.745  1.00 50.43           C  
ATOM    231  O   GLN A  16      -5.644  -3.887  -4.079  1.00  4.20           O  
ATOM    232  CB  GLN A  16      -4.666  -4.426  -6.844  1.00 34.44           C  
ATOM    233  CG  GLN A  16      -3.744  -4.896  -7.964  1.00 73.00           C  
ATOM    234  CD  GLN A  16      -4.432  -5.845  -8.934  1.00 55.14           C  
ATOM    235  OE1 GLN A  16      -4.415  -7.058  -8.755  1.00  2.43           O  
ATOM    236  NE2 GLN A  16      -5.049  -5.303  -9.965  1.00 70.45           N  
ATOM    237  H   GLN A  16      -3.011  -5.221  -4.907  1.00 37.77           H  
ATOM    238  HA  GLN A  16      -3.558  -2.680  -6.297  1.00 41.11           H  
ATOM    239  HB2 GLN A  16      -5.073  -5.299  -6.352  1.00 37.77           H  
ATOM    240  HB3 GLN A  16      -5.478  -3.865  -7.288  1.00 37.77           H  
ATOM    241  HG2 GLN A  16      -3.397  -4.032  -8.513  1.00 37.77           H  
ATOM    242  HG3 GLN A  16      -2.896  -5.404  -7.526  1.00 37.77           H  
ATOM    243 HE21 GLN A  16      -5.036  -4.331 -10.055  1.00 37.77           H  
ATOM    244 HE22 GLN A  16      -5.497  -5.902 -10.599  1.00 37.77           H  
ATOM    245  N   ALA A  17      -5.151  -1.755  -4.612  1.00 54.22           N  
ATOM    246  CA  ALA A  17      -6.080  -1.167  -3.633  1.00  1.14           C  
ATOM    247  C   ALA A  17      -7.140  -0.267  -4.300  1.00 73.20           C  
ATOM    248  O   ALA A  17      -6.906   0.308  -5.365  1.00 34.24           O  
ATOM    249  CB  ALA A  17      -5.298  -0.373  -2.592  1.00  0.51           C  
ATOM    250  H   ALA A  17      -4.621  -1.155  -5.180  1.00 37.77           H  
ATOM    251  HA  ALA A  17      -6.586  -1.976  -3.121  1.00 24.52           H  
ATOM    252  HB1 ALA A  17      -4.817   0.470  -3.068  1.00 37.77           H  
ATOM    253  HB2 ALA A  17      -4.547  -1.008  -2.145  1.00 37.77           H  
ATOM    254  HB3 ALA A  17      -5.972  -0.019  -1.826  1.00 37.77           H  
ATOM    255  N   VAL A  18      -8.307  -0.147  -3.663  1.00 52.45           N  
ATOM    256  CA  VAL A  18      -9.398   0.699  -4.177  1.00 52.01           C  
ATOM    257  C   VAL A  18      -9.236   2.171  -3.758  1.00 45.14           C  
ATOM    258  O   VAL A  18      -9.839   3.062  -4.358  1.00 11.53           O  
ATOM    259  CB  VAL A  18     -10.789   0.192  -3.707  1.00 21.12           C  
ATOM    260  CG1 VAL A  18     -11.049  -1.228  -4.198  1.00 35.30           C  
ATOM    261  CG2 VAL A  18     -10.908   0.266  -2.188  1.00 73.25           C  
ATOM    262  H   VAL A  18      -8.443  -0.640  -2.828  1.00 37.77           H  
ATOM    263  HA  VAL A  18      -9.372   0.648  -5.258  1.00 73.45           H  
ATOM    264  HB  VAL A  18     -11.547   0.838  -4.134  1.00 65.04           H  
ATOM    265 HG11 VAL A  18     -10.990  -1.256  -5.276  1.00 37.77           H  
ATOM    266 HG12 VAL A  18     -12.034  -1.545  -3.886  1.00 37.77           H  
ATOM    267 HG13 VAL A  18     -10.309  -1.896  -3.781  1.00 37.77           H  
ATOM    268 HG21 VAL A  18     -10.142  -0.350  -1.737  1.00 37.77           H  
ATOM    269 HG22 VAL A  18     -11.882  -0.090  -1.882  1.00 37.77           H  
ATOM    270 HG23 VAL A  18     -10.782   1.289  -1.863  1.00 37.77           H  
ATOM    271  N   ASP A  19      -8.432   2.419  -2.726  1.00 45.14           N  
ATOM    272  CA  ASP A  19      -8.155   3.783  -2.261  1.00 10.52           C  
ATOM    273  C   ASP A  19      -6.681   3.951  -1.842  1.00 70.11           C  
ATOM    274  O   ASP A  19      -5.912   2.990  -1.836  1.00 74.45           O  
ATOM    275  CB  ASP A  19      -9.106   4.180  -1.119  1.00 63.13           C  
ATOM    276  CG  ASP A  19      -9.176   3.156   0.003  1.00 13.22           C  
ATOM    277  OD1 ASP A  19      -8.213   3.058   0.791  1.00  3.42           O  
ATOM    278  OD2 ASP A  19     -10.208   2.462   0.112  1.00 72.20           O  
ATOM    279  H   ASP A  19      -8.008   1.666  -2.264  1.00 37.77           H  
ATOM    280  HA  ASP A  19      -8.334   4.447  -3.098  1.00 65.30           H  
ATOM    281  HB2 ASP A  19      -8.776   5.119  -0.697  1.00 37.77           H  
ATOM    282  HB3 ASP A  19     -10.101   4.312  -1.527  1.00 37.77           H  
ATOM    283  N   THR A  20      -6.300   5.183  -1.503  1.00 74.01           N  
ATOM    284  CA  THR A  20      -4.894   5.521  -1.222  1.00  5.54           C  
ATOM    285  C   THR A  20      -4.456   5.100   0.190  1.00 65.32           C  
ATOM    286  O   THR A  20      -5.223   5.212   1.147  1.00 44.25           O  
ATOM    287  CB  THR A  20      -4.642   7.040  -1.373  1.00 20.04           C  
ATOM    288  OG1 THR A  20      -5.391   7.774  -0.388  1.00 50.10           O  
ATOM    289  CG2 THR A  20      -5.032   7.522  -2.764  1.00 32.32           C  
ATOM    290  H   THR A  20      -6.979   5.886  -1.431  1.00 37.77           H  
ATOM    291  HA  THR A  20      -4.279   5.004  -1.948  1.00 31.53           H  
ATOM    292  HB  THR A  20      -3.587   7.233  -1.226  1.00 30.53           H  
ATOM    293  HG1 THR A  20      -5.735   7.168   0.280  1.00 13.21           H  
ATOM    294 HG21 THR A  20      -4.473   6.972  -3.508  1.00 37.77           H  
ATOM    295 HG22 THR A  20      -4.811   8.577  -2.857  1.00 37.77           H  
ATOM    296 HG23 THR A  20      -6.089   7.363  -2.920  1.00 37.77           H  
ATOM    297  N   PRO A  21      -3.199   4.634   0.344  1.00 54.23           N  
ATOM    298  CA  PRO A  21      -2.672   4.200   1.647  1.00 64.24           C  
ATOM    299  C   PRO A  21      -2.374   5.368   2.612  1.00 11.32           C  
ATOM    300  O   PRO A  21      -1.924   6.439   2.196  1.00 23.34           O  
ATOM    301  CB  PRO A  21      -1.376   3.470   1.268  1.00 62.12           C  
ATOM    302  CG  PRO A  21      -0.935   4.119   0.000  1.00 65.50           C  
ATOM    303  CD  PRO A  21      -2.198   4.488  -0.737  1.00 64.14           C  
ATOM    304  HA  PRO A  21      -3.347   3.504   2.129  1.00 73.44           H  
ATOM    305  HB2 PRO A  21      -0.642   3.590   2.054  1.00 37.77           H  
ATOM    306  HB3 PRO A  21      -1.581   2.419   1.121  1.00 37.77           H  
ATOM    307  HG2 PRO A  21      -0.355   5.006   0.221  1.00 37.77           H  
ATOM    308  HG3 PRO A  21      -0.348   3.425  -0.584  1.00 37.77           H  
ATOM    309  HD2 PRO A  21      -2.065   5.419  -1.269  1.00 37.77           H  
ATOM    310  HD3 PRO A  21      -2.481   3.699  -1.420  1.00 37.77           H  
ATOM    311  N   LYS A  22      -2.640   5.151   3.900  1.00  5.10           N  
ATOM    312  CA  LYS A  22      -2.324   6.131   4.951  1.00 10.43           C  
ATOM    313  C   LYS A  22      -1.018   5.763   5.671  1.00 41.21           C  
ATOM    314  O   LYS A  22      -0.840   4.617   6.079  1.00 23.34           O  
ATOM    315  CB  LYS A  22      -3.462   6.183   5.983  1.00 41.31           C  
ATOM    316  CG  LYS A  22      -3.179   7.122   7.158  1.00 23.30           C  
ATOM    317  CD  LYS A  22      -4.226   6.999   8.260  1.00 22.31           C  
ATOM    318  CE  LYS A  22      -5.625   7.348   7.765  1.00 34.22           C  
ATOM    319  NZ  LYS A  22      -6.623   7.309   8.864  1.00 45.22           N  
ATOM    320  H   LYS A  22      -3.075   4.308   4.154  1.00 37.77           H  
ATOM    321  HA  LYS A  22      -2.216   7.104   4.492  1.00 75.00           H  
ATOM    322  HB2 LYS A  22      -4.366   6.517   5.489  1.00 37.77           H  
ATOM    323  HB3 LYS A  22      -3.624   5.188   6.372  1.00 37.77           H  
ATOM    324  HG2 LYS A  22      -2.212   6.879   7.572  1.00 37.77           H  
ATOM    325  HG3 LYS A  22      -3.168   8.142   6.796  1.00 37.77           H  
ATOM    326  HD2 LYS A  22      -4.230   5.984   8.628  1.00 37.77           H  
ATOM    327  HD3 LYS A  22      -3.962   7.671   9.066  1.00 37.77           H  
ATOM    328  HE2 LYS A  22      -5.608   8.344   7.343  1.00 37.77           H  
ATOM    329  HE3 LYS A  22      -5.914   6.639   7.003  1.00 37.77           H  
ATOM    330  HZ1 LYS A  22      -6.354   7.980   9.616  1.00 37.77           H  
ATOM    331  HZ2 LYS A  22      -6.673   6.353   9.270  1.00 37.77           H  
ATOM    332  HZ3 LYS A  22      -7.563   7.566   8.503  1.00 37.77           H  
ATOM    333  N   TYR A  23      -0.112   6.726   5.834  1.00 24.34           N  
ATOM    334  CA  TYR A  23       1.140   6.485   6.566  1.00 64.52           C  
ATOM    335  C   TYR A  23       1.019   6.884   8.048  1.00 63.34           C  
ATOM    336  O   TYR A  23       0.675   8.021   8.372  1.00 22.02           O  
ATOM    337  CB  TYR A  23       2.301   7.257   5.920  1.00 74.31           C  
ATOM    338  CG  TYR A  23       3.616   7.119   6.675  1.00 40.13           C  
ATOM    339  CD1 TYR A  23       4.314   5.917   6.681  1.00 32.24           C  
ATOM    340  CD2 TYR A  23       4.154   8.189   7.387  1.00 31.00           C  
ATOM    341  CE1 TYR A  23       5.502   5.782   7.373  1.00  4.34           C  
ATOM    342  CE2 TYR A  23       5.344   8.060   8.081  1.00  2.21           C  
ATOM    343  CZ  TYR A  23       6.014   6.855   8.069  1.00 31.12           C  
ATOM    344  OH  TYR A  23       7.196   6.720   8.766  1.00 61.43           O  
ATOM    345  H   TYR A  23      -0.281   7.613   5.451  1.00 37.77           H  
ATOM    346  HA  TYR A  23       1.357   5.426   6.510  1.00  3.21           H  
ATOM    347  HB2 TYR A  23       2.455   6.888   4.916  1.00 37.77           H  
ATOM    348  HB3 TYR A  23       2.047   8.307   5.875  1.00 37.77           H  
ATOM    349  HD1 TYR A  23       3.915   5.075   6.133  1.00 30.52           H  
ATOM    350  HD2 TYR A  23       3.628   9.132   7.395  1.00 51.42           H  
ATOM    351  HE1 TYR A  23       6.029   4.839   7.361  1.00 31.44           H  
ATOM    352  HE2 TYR A  23       5.744   8.901   8.627  1.00 42.33           H  
ATOM    353  HH  TYR A  23       7.050   6.951   9.690  1.00 64.32           H  
ATOM    354  N   ASP A  24       1.306   5.940   8.942  1.00 65.52           N  
ATOM    355  CA  ASP A  24       1.374   6.227  10.377  1.00 73.12           C  
ATOM    356  C   ASP A  24       2.838   6.407  10.813  1.00 31.32           C  
ATOM    357  O   ASP A  24       3.648   5.488  10.684  1.00 45.44           O  
ATOM    358  CB  ASP A  24       0.717   5.097  11.175  1.00 62.33           C  
ATOM    359  CG  ASP A  24       0.703   5.387  12.665  1.00 24.25           C  
ATOM    360  OD1 ASP A  24      -0.058   6.277  13.096  1.00  1.31           O  
ATOM    361  OD2 ASP A  24       1.462   4.738  13.411  1.00 64.41           O  
ATOM    362  H   ASP A  24       1.469   5.021   8.632  1.00 37.77           H  
ATOM    363  HA  ASP A  24       0.836   7.149  10.563  1.00 61.34           H  
ATOM    364  HB2 ASP A  24      -0.304   4.974  10.840  1.00 37.77           H  
ATOM    365  HB3 ASP A  24       1.260   4.177  11.006  1.00 37.77           H  
ATOM    366  N   GLU A  25       3.171   7.584  11.340  1.00 31.33           N  
ATOM    367  CA  GLU A  25       4.565   7.918  11.675  1.00 11.21           C  
ATOM    368  C   GLU A  25       5.125   7.056  12.825  1.00  2.53           C  
ATOM    369  O   GLU A  25       6.335   6.832  12.915  1.00 52.15           O  
ATOM    370  CB  GLU A  25       4.667   9.407  12.038  1.00 52.24           C  
ATOM    371  CG  GLU A  25       6.070   9.851  12.446  1.00 73.23           C  
ATOM    372  CD  GLU A  25       6.147  11.333  12.766  1.00 20.34           C  
ATOM    373  OE1 GLU A  25       5.645  11.743  13.832  1.00  4.53           O  
ATOM    374  OE2 GLU A  25       6.698  12.098  11.947  1.00 22.04           O  
ATOM    375  H   GLU A  25       2.466   8.248  11.510  1.00 37.77           H  
ATOM    376  HA  GLU A  25       5.163   7.741  10.791  1.00 41.10           H  
ATOM    377  HB2 GLU A  25       4.359   9.995  11.182  1.00 37.77           H  
ATOM    378  HB3 GLU A  25       3.993   9.611  12.859  1.00 37.77           H  
ATOM    379  HG2 GLU A  25       6.370   9.294  13.323  1.00 37.77           H  
ATOM    380  HG3 GLU A  25       6.752   9.632  11.635  1.00 37.77           H  
ATOM    381  N   GLU A  26       4.247   6.566  13.689  1.00 55.12           N  
ATOM    382  CA  GLU A  26       4.666   5.825  14.887  1.00 12.03           C  
ATOM    383  C   GLU A  26       4.964   4.343  14.587  1.00 11.25           C  
ATOM    384  O   GLU A  26       5.997   3.813  15.003  1.00 53.02           O  
ATOM    385  CB  GLU A  26       3.582   5.962  15.963  1.00 40.14           C  
ATOM    386  CG  GLU A  26       3.336   7.415  16.364  1.00 65.53           C  
ATOM    387  CD  GLU A  26       2.167   7.591  17.315  1.00 70.23           C  
ATOM    388  OE1 GLU A  26       2.267   7.156  18.480  1.00 21.51           O  
ATOM    389  OE2 GLU A  26       1.146   8.189  16.905  1.00 31.43           O  
ATOM    390  H   GLU A  26       3.292   6.706  13.525  1.00 37.77           H  
ATOM    391  HA  GLU A  26       5.573   6.286  15.255  1.00 51.21           H  
ATOM    392  HB2 GLU A  26       2.658   5.547  15.584  1.00 37.77           H  
ATOM    393  HB3 GLU A  26       3.883   5.409  16.843  1.00 37.77           H  
ATOM    394  HG2 GLU A  26       4.227   7.799  16.842  1.00 37.77           H  
ATOM    395  HG3 GLU A  26       3.141   7.988  15.466  1.00 37.77           H  
ATOM    396  N   SER A  27       4.065   3.680  13.864  1.00 10.25           N  
ATOM    397  CA  SER A  27       4.242   2.258  13.522  1.00 11.30           C  
ATOM    398  C   SER A  27       4.998   2.084  12.195  1.00 23.32           C  
ATOM    399  O   SER A  27       5.669   1.074  11.981  1.00  0.32           O  
ATOM    400  CB  SER A  27       2.882   1.554  13.437  1.00 11.13           C  
ATOM    401  OG  SER A  27       2.082   2.096  12.396  1.00 11.12           O  
ATOM    402  H   SER A  27       3.263   4.150  13.554  1.00 37.77           H  
ATOM    403  HA  SER A  27       4.822   1.798  14.310  1.00 22.23           H  
ATOM    404  HB2 SER A  27       3.031   0.500  13.248  1.00 37.77           H  
ATOM    405  HB3 SER A  27       2.359   1.678  14.375  1.00 37.77           H  
ATOM    406  HG  SER A  27       1.509   2.784  12.762  1.00 53.13           H  
ATOM    407  N   GLY A  28       4.886   3.073  11.307  1.00  4.12           N  
ATOM    408  CA  GLY A  28       5.596   3.027  10.029  1.00 12.21           C  
ATOM    409  C   GLY A  28       4.868   2.223   8.951  1.00 33.14           C  
ATOM    410  O   GLY A  28       5.425   1.958   7.887  1.00 21.03           O  
ATOM    411  H   GLY A  28       4.320   3.844  11.519  1.00 37.77           H  
ATOM    412  HA2 GLY A  28       5.726   4.038   9.674  1.00 37.77           H  
ATOM    413  HA3 GLY A  28       6.571   2.589  10.189  1.00 37.77           H  
ATOM    414  N   PHE A  29       3.627   1.833   9.226  1.00  1.24           N  
ATOM    415  CA  PHE A  29       2.832   1.039   8.277  1.00 14.02           C  
ATOM    416  C   PHE A  29       1.894   1.915   7.428  1.00 71.20           C  
ATOM    417  O   PHE A  29       1.461   2.992   7.852  1.00 55.41           O  
ATOM    418  CB  PHE A  29       2.010  -0.022   9.030  1.00 55.24           C  
ATOM    419  CG  PHE A  29       2.845  -1.104   9.670  1.00  1.14           C  
ATOM    420  CD1 PHE A  29       3.315  -2.173   8.919  1.00 11.40           C  
ATOM    421  CD2 PHE A  29       3.170  -1.047  11.016  1.00 63.43           C  
ATOM    422  CE1 PHE A  29       4.090  -3.160   9.499  1.00 54.03           C  
ATOM    423  CE2 PHE A  29       3.943  -2.031  11.601  1.00 62.13           C  
ATOM    424  CZ  PHE A  29       4.404  -3.089  10.841  1.00 34.30           C  
ATOM    425  H   PHE A  29       3.231   2.081  10.087  1.00 37.77           H  
ATOM    426  HA  PHE A  29       3.521   0.535   7.612  1.00 53.13           H  
ATOM    427  HB2 PHE A  29       1.439   0.462   9.810  1.00 37.77           H  
ATOM    428  HB3 PHE A  29       1.325  -0.495   8.338  1.00 37.77           H  
ATOM    429  HD1 PHE A  29       3.069  -2.231   7.869  1.00 21.42           H  
ATOM    430  HD2 PHE A  29       2.809  -0.222  11.612  1.00 50.54           H  
ATOM    431  HE1 PHE A  29       4.448  -3.986   8.903  1.00 22.12           H  
ATOM    432  HE2 PHE A  29       4.187  -1.973  12.652  1.00  3.24           H  
ATOM    433  HZ  PHE A  29       5.009  -3.859  11.296  1.00 43.22           H  
ATOM    434  N   TYR A  30       1.600   1.440   6.218  1.00 54.43           N  
ATOM    435  CA  TYR A  30       0.607   2.068   5.335  1.00 54.35           C  
ATOM    436  C   TYR A  30      -0.720   1.299   5.371  1.00 33.32           C  
ATOM    437  O   TYR A  30      -0.747   0.092   5.142  1.00 43.33           O  
ATOM    438  CB  TYR A  30       1.121   2.117   3.889  1.00 11.23           C  
ATOM    439  CG  TYR A  30       2.197   3.158   3.641  1.00 12.12           C  
ATOM    440  CD1 TYR A  30       3.513   2.939   4.029  1.00 12.31           C  
ATOM    441  CD2 TYR A  30       1.892   4.360   3.007  1.00 11.14           C  
ATOM    442  CE1 TYR A  30       4.493   3.886   3.790  1.00 25.02           C  
ATOM    443  CE2 TYR A  30       2.866   5.310   2.767  1.00 32.43           C  
ATOM    444  CZ  TYR A  30       4.166   5.069   3.163  1.00 33.20           C  
ATOM    445  OH  TYR A  30       5.139   6.010   2.923  1.00 12.34           O  
ATOM    446  H   TYR A  30       2.075   0.646   5.899  1.00 37.77           H  
ATOM    447  HA  TYR A  30       0.435   3.076   5.682  1.00 43.23           H  
ATOM    448  HB2 TYR A  30       1.531   1.152   3.625  1.00 37.77           H  
ATOM    449  HB3 TYR A  30       0.292   2.336   3.228  1.00 37.77           H  
ATOM    450  HD1 TYR A  30       3.772   2.012   4.521  1.00  4.12           H  
ATOM    451  HD2 TYR A  30       0.872   4.548   2.698  1.00  1.44           H  
ATOM    452  HE1 TYR A  30       5.509   3.697   4.096  1.00 25.13           H  
ATOM    453  HE2 TYR A  30       2.607   6.236   2.274  1.00 13.51           H  
ATOM    454  HH  TYR A  30       4.767   6.891   3.045  1.00  2.20           H  
ATOM    455  N   GLU A  31      -1.816   2.004   5.646  1.00 54.22           N  
ATOM    456  CA  GLU A  31      -3.148   1.382   5.693  1.00 50.10           C  
ATOM    457  C   GLU A  31      -3.905   1.622   4.380  1.00 13.12           C  
ATOM    458  O   GLU A  31      -4.178   2.766   4.016  1.00 73.42           O  
ATOM    459  CB  GLU A  31      -3.966   1.964   6.861  1.00 41.40           C  
ATOM    460  CG  GLU A  31      -3.233   1.964   8.200  1.00 72.50           C  
ATOM    461  CD  GLU A  31      -4.110   2.425   9.356  1.00  1.35           C  
ATOM    462  OE1 GLU A  31      -4.389   3.637   9.456  1.00 61.30           O  
ATOM    463  OE2 GLU A  31      -4.521   1.573  10.174  1.00 31.33           O  
ATOM    464  H   GLU A  31      -1.729   2.962   5.833  1.00 37.77           H  
ATOM    465  HA  GLU A  31      -3.023   0.317   5.845  1.00 71.21           H  
ATOM    466  HB2 GLU A  31      -4.234   2.985   6.624  1.00 37.77           H  
ATOM    467  HB3 GLU A  31      -4.873   1.384   6.972  1.00 37.77           H  
ATOM    468  HG2 GLU A  31      -2.886   0.963   8.405  1.00 37.77           H  
ATOM    469  HG3 GLU A  31      -2.382   2.628   8.128  1.00 37.77           H  
ATOM    470  N   PHE A  32      -4.257   0.545   3.680  1.00 41.20           N  
ATOM    471  CA  PHE A  32      -4.960   0.658   2.393  1.00 75.04           C  
ATOM    472  C   PHE A  32      -5.968  -0.481   2.186  1.00 63.12           C  
ATOM    473  O   PHE A  32      -5.751  -1.614   2.628  1.00 75.32           O  
ATOM    474  CB  PHE A  32      -3.954   0.690   1.231  1.00  2.34           C  
ATOM    475  CG  PHE A  32      -2.994  -0.473   1.215  1.00  4.54           C  
ATOM    476  CD1 PHE A  32      -1.873  -0.481   2.038  1.00 51.34           C  
ATOM    477  CD2 PHE A  32      -3.207  -1.557   0.375  1.00  2.44           C  
ATOM    478  CE1 PHE A  32      -0.992  -1.543   2.024  1.00 25.44           C  
ATOM    479  CE2 PHE A  32      -2.327  -2.621   0.359  1.00 23.44           C  
ATOM    480  CZ  PHE A  32      -1.218  -2.615   1.183  1.00 64.12           C  
ATOM    481  H   PHE A  32      -4.034  -0.345   4.028  1.00 37.77           H  
ATOM    482  HA  PHE A  32      -5.504   1.593   2.401  1.00 71.02           H  
ATOM    483  HB2 PHE A  32      -4.495   0.686   0.295  1.00 37.77           H  
ATOM    484  HB3 PHE A  32      -3.374   1.599   1.295  1.00 37.77           H  
ATOM    485  HD1 PHE A  32      -1.692   0.357   2.699  1.00  3.20           H  
ATOM    486  HD2 PHE A  32      -4.074  -1.567  -0.271  1.00 63.22           H  
ATOM    487  HE1 PHE A  32      -0.126  -1.535   2.668  1.00 73.43           H  
ATOM    488  HE2 PHE A  32      -2.508  -3.456  -0.301  1.00 64.32           H  
ATOM    489  HZ  PHE A  32      -0.530  -3.447   1.170  1.00 31.03           H  
ATOM    490  N   LYS A  33      -7.071  -0.170   1.513  1.00 60.40           N  
ATOM    491  CA  LYS A  33      -8.130  -1.150   1.258  1.00 32.05           C  
ATOM    492  C   LYS A  33      -7.930  -1.843  -0.098  1.00 23.41           C  
ATOM    493  O   LYS A  33      -8.001  -1.203  -1.144  1.00 53.22           O  
ATOM    494  CB  LYS A  33      -9.493  -0.452   1.290  1.00 14.05           C  
ATOM    495  CG  LYS A  33     -10.687  -1.400   1.246  1.00 71.21           C  
ATOM    496  CD  LYS A  33     -12.021  -0.656   1.135  1.00 65.42           C  
ATOM    497  CE  LYS A  33     -12.286   0.284   2.312  1.00 60.21           C  
ATOM    498  NZ  LYS A  33     -11.439   1.507   2.275  1.00 35.35           N  
ATOM    499  H   LYS A  33      -7.180   0.749   1.175  1.00 37.77           H  
ATOM    500  HA  LYS A  33      -8.097  -1.895   2.044  1.00 32.44           H  
ATOM    501  HB2 LYS A  33      -9.561   0.133   2.196  1.00 37.77           H  
ATOM    502  HB3 LYS A  33      -9.560   0.215   0.442  1.00 37.77           H  
ATOM    503  HG2 LYS A  33     -10.583  -2.053   0.390  1.00 37.77           H  
ATOM    504  HG3 LYS A  33     -10.692  -1.994   2.149  1.00 37.77           H  
ATOM    505  HD2 LYS A  33     -12.018  -0.073   0.226  1.00 37.77           H  
ATOM    506  HD3 LYS A  33     -12.819  -1.383   1.086  1.00 37.77           H  
ATOM    507  HE2 LYS A  33     -13.323   0.584   2.289  1.00 37.77           H  
ATOM    508  HE3 LYS A  33     -12.092  -0.250   3.233  1.00 37.77           H  
ATOM    509  HZ1 LYS A  33     -10.453   1.272   2.508  1.00 37.77           H  
ATOM    510  HZ2 LYS A  33     -11.784   2.201   2.965  1.00 37.77           H  
ATOM    511  HZ3 LYS A  33     -11.462   1.939   1.328  1.00 37.77           H  
ATOM    512  N   GLN A  34      -7.689  -3.151  -0.073  1.00 14.41           N  
ATOM    513  CA  GLN A  34      -7.440  -3.929  -1.298  1.00 41.33           C  
ATOM    514  C   GLN A  34      -8.696  -4.033  -2.186  1.00 54.05           C  
ATOM    515  O   GLN A  34      -9.812  -3.776  -1.731  1.00 42.40           O  
ATOM    516  CB  GLN A  34      -6.975  -5.344  -0.922  1.00 62.12           C  
ATOM    517  CG  GLN A  34      -5.699  -5.381  -0.088  1.00 11.35           C  
ATOM    518  CD  GLN A  34      -5.368  -6.780   0.405  1.00 25.12           C  
ATOM    519  OE1 GLN A  34      -4.657  -7.536  -0.246  1.00 65.33           O  
ATOM    520  NE2 GLN A  34      -5.896  -7.139   1.559  1.00 15.21           N  
ATOM    521  H   GLN A  34      -7.675  -3.613   0.791  1.00 37.77           H  
ATOM    522  HA  GLN A  34      -6.655  -3.437  -1.853  1.00 34.52           H  
ATOM    523  HB2 GLN A  34      -7.759  -5.828  -0.355  1.00 37.77           H  
ATOM    524  HB3 GLN A  34      -6.801  -5.907  -1.829  1.00 37.77           H  
ATOM    525  HG2 GLN A  34      -4.877  -5.023  -0.693  1.00 37.77           H  
ATOM    526  HG3 GLN A  34      -5.820  -4.731   0.769  1.00 37.77           H  
ATOM    527 HE21 GLN A  34      -6.465  -6.494   2.026  1.00 37.77           H  
ATOM    528 HE22 GLN A  34      -5.698  -8.038   1.900  1.00 37.77           H  
ATOM    529  N   LEU A  35      -8.509  -4.429  -3.453  1.00 70.44           N  
ATOM    530  CA  LEU A  35      -9.647  -4.723  -4.345  1.00 30.32           C  
ATOM    531  C   LEU A  35     -10.523  -5.842  -3.753  1.00 64.10           C  
ATOM    532  O   LEU A  35     -11.710  -5.970  -4.068  1.00 13.42           O  
ATOM    533  CB  LEU A  35      -9.158  -5.144  -5.743  1.00 72.33           C  
ATOM    534  CG  LEU A  35      -8.349  -4.090  -6.519  1.00 42.42           C  
ATOM    535  CD1 LEU A  35      -7.958  -4.621  -7.895  1.00 41.50           C  
ATOM    536  CD2 LEU A  35      -9.126  -2.783  -6.656  1.00 24.21           C  
ATOM    537  H   LEU A  35      -7.593  -4.513  -3.798  1.00 37.77           H  
ATOM    538  HA  LEU A  35     -10.241  -3.825  -4.433  1.00 31.25           H  
ATOM    539  HB2 LEU A  35      -8.542  -6.026  -5.631  1.00 37.77           H  
ATOM    540  HB3 LEU A  35     -10.022  -5.408  -6.337  1.00 37.77           H  
ATOM    541  HG  LEU A  35      -7.438  -3.879  -5.977  1.00 24.13           H  
ATOM    542 HD11 LEU A  35      -7.381  -5.528  -7.780  1.00 37.77           H  
ATOM    543 HD12 LEU A  35      -7.362  -3.881  -8.409  1.00 37.77           H  
ATOM    544 HD13 LEU A  35      -8.848  -4.830  -8.470  1.00 37.77           H  
ATOM    545 HD21 LEU A  35      -8.536  -2.066  -7.211  1.00 37.77           H  
ATOM    546 HD22 LEU A  35      -9.338  -2.386  -5.674  1.00 37.77           H  
ATOM    547 HD23 LEU A  35     -10.054  -2.964  -7.178  1.00 37.77           H  
ATOM    548  N   ASP A  36      -9.912  -6.641  -2.886  1.00 53.51           N  
ATOM    549  CA  ASP A  36     -10.600  -7.727  -2.189  1.00 72.41           C  
ATOM    550  C   ASP A  36     -11.562  -7.194  -1.105  1.00 21.04           C  
ATOM    551  O   ASP A  36     -12.429  -7.919  -0.608  1.00 71.31           O  
ATOM    552  CB  ASP A  36      -9.540  -8.642  -1.559  1.00 51.31           C  
ATOM    553  CG  ASP A  36     -10.135  -9.767  -0.738  1.00 71.02           C  
ATOM    554  OD1 ASP A  36     -10.481 -10.817  -1.316  1.00 52.11           O  
ATOM    555  OD2 ASP A  36     -10.265  -9.605   0.490  1.00 63.21           O  
ATOM    556  H   ASP A  36      -8.956  -6.509  -2.722  1.00 37.77           H  
ATOM    557  HA  ASP A  36     -11.166  -8.293  -2.916  1.00 41.31           H  
ATOM    558  HB2 ASP A  36      -8.941  -9.079  -2.347  1.00 37.77           H  
ATOM    559  HB3 ASP A  36      -8.899  -8.051  -0.919  1.00 37.77           H  
ATOM    560  N   GLY A  37     -11.425  -5.913  -0.766  1.00 11.21           N  
ATOM    561  CA  GLY A  37     -12.258  -5.308   0.269  1.00 54.03           C  
ATOM    562  C   GLY A  37     -11.549  -5.180   1.617  1.00 71.02           C  
ATOM    563  O   GLY A  37     -11.721  -4.185   2.324  1.00 31.41           O  
ATOM    564  H   GLY A  37     -10.760  -5.366  -1.232  1.00 37.77           H  
ATOM    565  HA2 GLY A  37     -12.551  -4.322  -0.062  1.00 37.77           H  
ATOM    566  HA3 GLY A  37     -13.147  -5.907   0.401  1.00 37.77           H  
ATOM    567  N   LYS A  38     -10.756  -6.188   1.984  1.00 11.14           N  
ATOM    568  CA  LYS A  38     -10.023  -6.173   3.258  1.00 31.40           C  
ATOM    569  C   LYS A  38      -8.902  -5.116   3.273  1.00  2.20           C  
ATOM    570  O   LYS A  38      -8.053  -5.080   2.376  1.00  5.31           O  
ATOM    571  CB  LYS A  38      -9.433  -7.561   3.561  1.00  3.41           C  
ATOM    572  CG  LYS A  38     -10.486  -8.639   3.816  1.00 74.43           C  
ATOM    573  CD  LYS A  38      -9.880  -9.895   4.449  1.00 54.03           C  
ATOM    574  CE  LYS A  38      -8.924 -10.622   3.508  1.00 10.45           C  
ATOM    575  NZ  LYS A  38      -9.647 -11.305   2.404  1.00 43.12           N  
ATOM    576  H   LYS A  38     -10.668  -6.963   1.391  1.00 37.77           H  
ATOM    577  HA  LYS A  38     -10.734  -5.925   4.036  1.00 23.21           H  
ATOM    578  HB2 LYS A  38      -8.827  -7.871   2.721  1.00 37.77           H  
ATOM    579  HB3 LYS A  38      -8.802  -7.488   4.437  1.00 37.77           H  
ATOM    580  HG2 LYS A  38     -11.239  -8.242   4.484  1.00 37.77           H  
ATOM    581  HG3 LYS A  38     -10.947  -8.908   2.876  1.00 37.77           H  
ATOM    582  HD2 LYS A  38      -9.341  -9.611   5.342  1.00 37.77           H  
ATOM    583  HD3 LYS A  38     -10.683 -10.566   4.719  1.00 37.77           H  
ATOM    584  HE2 LYS A  38      -8.235  -9.905   3.085  1.00 37.77           H  
ATOM    585  HE3 LYS A  38      -8.371 -11.358   4.073  1.00 37.77           H  
ATOM    586  HZ1 LYS A  38     -10.271 -10.630   1.916  1.00 37.77           H  
ATOM    587  HZ2 LYS A  38     -10.227 -12.083   2.778  1.00 37.77           H  
ATOM    588  HZ3 LYS A  38      -8.973 -11.689   1.715  1.00 37.77           H  
ATOM    589  N   GLN A  39      -8.898  -4.265   4.300  1.00 73.12           N  
ATOM    590  CA  GLN A  39      -7.866  -3.232   4.450  1.00 23.34           C  
ATOM    591  C   GLN A  39      -6.630  -3.791   5.177  1.00  1.32           C  
ATOM    592  O   GLN A  39      -6.703  -4.180   6.346  1.00 24.15           O  
ATOM    593  CB  GLN A  39      -8.431  -2.018   5.210  1.00 10.24           C  
ATOM    594  CG  GLN A  39      -7.434  -0.871   5.379  1.00 73.42           C  
ATOM    595  CD  GLN A  39      -8.044   0.371   6.016  1.00 35.44           C  
ATOM    596  OE1 GLN A  39      -8.964   0.288   6.820  1.00 62.14           O  
ATOM    597  NE2 GLN A  39      -7.540   1.535   5.654  1.00 61.22           N  
ATOM    598  H   GLN A  39      -9.604  -4.332   4.979  1.00 37.77           H  
ATOM    599  HA  GLN A  39      -7.571  -2.915   3.457  1.00 70.32           H  
ATOM    600  HB2 GLN A  39      -9.291  -1.643   4.670  1.00 37.77           H  
ATOM    601  HB3 GLN A  39      -8.749  -2.338   6.191  1.00 37.77           H  
ATOM    602  HG2 GLN A  39      -6.621  -1.210   6.004  1.00 37.77           H  
ATOM    603  HG3 GLN A  39      -7.045  -0.604   4.406  1.00 37.77           H  
ATOM    604 HE21 GLN A  39      -6.811   1.541   5.005  1.00 37.77           H  
ATOM    605 HE22 GLN A  39      -7.924   2.346   6.047  1.00 37.77           H  
ATOM    606  N   THR A  40      -5.496  -3.823   4.484  1.00  1.41           N  
ATOM    607  CA  THR A  40      -4.256  -4.383   5.045  1.00 10.43           C  
ATOM    608  C   THR A  40      -3.171  -3.312   5.199  1.00 50.11           C  
ATOM    609  O   THR A  40      -3.288  -2.208   4.658  1.00 63.23           O  
ATOM    610  CB  THR A  40      -3.703  -5.545   4.184  1.00 51.41           C  
ATOM    611  OG1 THR A  40      -2.549  -6.120   4.818  1.00 21.44           O  
ATOM    612  CG2 THR A  40      -3.331  -5.071   2.780  1.00 64.43           C  
ATOM    613  H   THR A  40      -5.481  -3.446   3.580  1.00 37.77           H  
ATOM    614  HA  THR A  40      -4.485  -4.777   6.029  1.00 32.12           H  
ATOM    615  HB  THR A  40      -4.469  -6.304   4.101  1.00 24.20           H  
ATOM    616  HG1 THR A  40      -2.187  -6.814   4.258  1.00 71.41           H  
ATOM    617 HG21 THR A  40      -4.191  -4.614   2.310  1.00 37.77           H  
ATOM    618 HG22 THR A  40      -3.005  -5.914   2.190  1.00 37.77           H  
ATOM    619 HG23 THR A  40      -2.530  -4.347   2.843  1.00 37.77           H  
ATOM    620  N   ARG A  41      -2.119  -3.645   5.947  1.00 53.34           N  
ATOM    621  CA  ARG A  41      -1.035  -2.700   6.243  1.00 51.04           C  
ATOM    622  C   ARG A  41       0.344  -3.312   5.949  1.00 34.23           C  
ATOM    623  O   ARG A  41       0.600  -4.472   6.273  1.00 54.52           O  
ATOM    624  CB  ARG A  41      -1.097  -2.277   7.718  1.00 65.13           C  
ATOM    625  CG  ARG A  41      -2.427  -1.650   8.127  1.00  1.42           C  
ATOM    626  CD  ARG A  41      -2.517  -1.452   9.634  1.00 25.32           C  
ATOM    627  NE  ARG A  41      -2.332  -2.710  10.353  1.00 61.23           N  
ATOM    628  CZ  ARG A  41      -2.675  -2.909  11.596  1.00 12.12           C  
ATOM    629  NH1 ARG A  41      -3.238  -1.971  12.287  1.00 63.34           N  
ATOM    630  NH2 ARG A  41      -2.460  -4.060  12.145  1.00 44.00           N  
ATOM    631  H   ARG A  41      -2.060  -4.559   6.298  1.00 37.77           H  
ATOM    632  HA  ARG A  41      -1.170  -1.828   5.621  1.00 33.35           H  
ATOM    633  HB2 ARG A  41      -0.930  -3.148   8.338  1.00 37.77           H  
ATOM    634  HB3 ARG A  41      -0.312  -1.558   7.906  1.00 37.77           H  
ATOM    635  HG2 ARG A  41      -2.527  -0.689   7.641  1.00 37.77           H  
ATOM    636  HG3 ARG A  41      -3.231  -2.298   7.810  1.00 37.77           H  
ATOM    637  HD2 ARG A  41      -1.752  -0.753   9.943  1.00 37.77           H  
ATOM    638  HD3 ARG A  41      -3.491  -1.048   9.872  1.00 37.77           H  
ATOM    639  HE  ARG A  41      -1.918  -3.450   9.865  1.00 41.43           H  
ATOM    640 HH11 ARG A  41      -3.420  -1.085  11.872  1.00 37.77           H  
ATOM    641 HH12 ARG A  41      -3.473  -2.133  13.244  1.00 37.77           H  
ATOM    642 HH21 ARG A  41      -2.032  -4.791  11.618  1.00 37.77           H  
ATOM    643 HH22 ARG A  41      -2.724  -4.217  13.095  1.00 37.77           H  
ATOM    644  N   ILE A  42       1.226  -2.524   5.340  1.00 70.00           N  
ATOM    645  CA  ILE A  42       2.601  -2.962   5.065  1.00 73.12           C  
ATOM    646  C   ILE A  42       3.608  -1.860   5.443  1.00 62.23           C  
ATOM    647  O   ILE A  42       3.291  -0.674   5.377  1.00 31.43           O  
ATOM    648  CB  ILE A  42       2.781  -3.365   3.578  1.00 22.31           C  
ATOM    649  CG1 ILE A  42       4.136  -4.067   3.370  1.00 51.20           C  
ATOM    650  CG2 ILE A  42       2.652  -2.146   2.661  1.00 50.23           C  
ATOM    651  CD1 ILE A  42       4.328  -4.633   1.979  1.00 51.15           C  
ATOM    652  H   ILE A  42       0.947  -1.625   5.064  1.00 37.77           H  
ATOM    653  HA  ILE A  42       2.802  -3.833   5.679  1.00 64.31           H  
ATOM    654  HB  ILE A  42       1.987  -4.055   3.325  1.00 34.44           H  
ATOM    655 HG12 ILE A  42       4.933  -3.361   3.550  1.00 37.77           H  
ATOM    656 HG13 ILE A  42       4.221  -4.884   4.074  1.00 37.77           H  
ATOM    657 HG21 ILE A  42       1.683  -1.686   2.803  1.00 37.77           H  
ATOM    658 HG22 ILE A  42       2.751  -2.456   1.630  1.00 37.77           H  
ATOM    659 HG23 ILE A  42       3.428  -1.431   2.896  1.00 37.77           H  
ATOM    660 HD11 ILE A  42       3.537  -5.337   1.763  1.00 37.77           H  
ATOM    661 HD12 ILE A  42       5.281  -5.136   1.926  1.00 37.77           H  
ATOM    662 HD13 ILE A  42       4.304  -3.830   1.257  1.00 37.77           H  
ATOM    663  N   ASN A  43       4.815  -2.259   5.846  1.00 73.14           N  
ATOM    664  CA  ASN A  43       5.802  -1.311   6.383  1.00 31.13           C  
ATOM    665  C   ASN A  43       6.372  -0.371   5.299  1.00 73.04           C  
ATOM    666  O   ASN A  43       6.470  -0.728   4.122  1.00 21.42           O  
ATOM    667  CB  ASN A  43       6.945  -2.063   7.079  1.00 22.52           C  
ATOM    668  CG  ASN A  43       7.815  -1.136   7.911  1.00 43.11           C  
ATOM    669  OD1 ASN A  43       7.342  -0.147   8.462  1.00 34.40           O  
ATOM    670  ND2 ASN A  43       9.089  -1.431   7.996  1.00 32.23           N  
ATOM    671  H   ASN A  43       5.049  -3.206   5.784  1.00 37.77           H  
ATOM    672  HA  ASN A  43       5.293  -0.707   7.121  1.00 62.32           H  
ATOM    673  HB2 ASN A  43       6.532  -2.816   7.732  1.00 37.77           H  
ATOM    674  HB3 ASN A  43       7.565  -2.539   6.332  1.00 37.77           H  
ATOM    675 HD21 ASN A  43       9.412  -2.225   7.523  1.00 37.77           H  
ATOM    676 HD22 ASN A  43       9.664  -0.840   8.522  1.00 37.77           H  
ATOM    677  N   LYS A  44       6.760   0.828   5.732  1.00 73.45           N  
ATOM    678  CA  LYS A  44       7.257   1.890   4.843  1.00 64.22           C  
ATOM    679  C   LYS A  44       8.511   1.490   4.043  1.00 43.31           C  
ATOM    680  O   LYS A  44       8.728   1.984   2.937  1.00 13.33           O  
ATOM    681  CB  LYS A  44       7.556   3.146   5.673  1.00 22.44           C  
ATOM    682  CG  LYS A  44       8.510   2.893   6.838  1.00 45.34           C  
ATOM    683  CD  LYS A  44       8.785   4.163   7.634  1.00  1.32           C  
ATOM    684  CE  LYS A  44       9.663   3.897   8.852  1.00 32.42           C  
ATOM    685  NZ  LYS A  44       9.965   5.146   9.597  1.00 50.02           N  
ATOM    686  H   LYS A  44       6.696   1.018   6.696  1.00 37.77           H  
ATOM    687  HA  LYS A  44       6.467   2.123   4.144  1.00 41.35           H  
ATOM    688  HB2 LYS A  44       7.992   3.897   5.030  1.00 37.77           H  
ATOM    689  HB3 LYS A  44       6.627   3.526   6.075  1.00 37.77           H  
ATOM    690  HG2 LYS A  44       8.068   2.159   7.496  1.00 37.77           H  
ATOM    691  HG3 LYS A  44       9.445   2.510   6.451  1.00 37.77           H  
ATOM    692  HD2 LYS A  44       9.282   4.879   6.993  1.00 37.77           H  
ATOM    693  HD3 LYS A  44       7.843   4.575   7.966  1.00 37.77           H  
ATOM    694  HE2 LYS A  44       9.149   3.213   9.511  1.00 37.77           H  
ATOM    695  HE3 LYS A  44      10.592   3.451   8.526  1.00 37.77           H  
ATOM    696  HZ1 LYS A  44       9.080   5.611   9.881  1.00 37.77           H  
ATOM    697  HZ2 LYS A  44      10.509   5.802   8.997  1.00 37.77           H  
ATOM    698  HZ3 LYS A  44      10.519   4.932  10.449  1.00 37.77           H  
ATOM    699  N   ASP A  45       9.333   0.603   4.593  1.00 52.24           N  
ATOM    700  CA  ASP A  45      10.592   0.225   3.939  1.00 62.53           C  
ATOM    701  C   ASP A  45      10.366  -0.740   2.758  1.00 75.32           C  
ATOM    702  O   ASP A  45      11.275  -0.983   1.962  1.00  4.24           O  
ATOM    703  CB  ASP A  45      11.572  -0.378   4.961  1.00 22.13           C  
ATOM    704  CG  ASP A  45      11.059  -1.632   5.654  1.00 31.53           C  
ATOM    705  OD1 ASP A  45       9.892  -2.016   5.444  1.00 40.44           O  
ATOM    706  OD2 ASP A  45      11.829  -2.237   6.429  1.00 63.44           O  
ATOM    707  H   ASP A  45       9.092   0.185   5.444  1.00 37.77           H  
ATOM    708  HA  ASP A  45      11.029   1.131   3.545  1.00 54.34           H  
ATOM    709  HB2 ASP A  45      12.492  -0.629   4.457  1.00 37.77           H  
ATOM    710  HB3 ASP A  45      11.782   0.365   5.719  1.00 37.77           H  
ATOM    711  N   GLN A  46       9.153  -1.278   2.645  1.00 62.03           N  
ATOM    712  CA  GLN A  46       8.818  -2.216   1.567  1.00 23.14           C  
ATOM    713  C   GLN A  46       8.235  -1.505   0.332  1.00 33.24           C  
ATOM    714  O   GLN A  46       8.376  -1.990  -0.790  1.00 31.40           O  
ATOM    715  CB  GLN A  46       7.825  -3.273   2.077  1.00  5.43           C  
ATOM    716  CG  GLN A  46       8.349  -4.106   3.243  1.00 32.55           C  
ATOM    717  CD  GLN A  46       9.494  -5.033   2.862  1.00  5.52           C  
ATOM    718  OE1 GLN A  46      10.260  -4.767   1.939  1.00 31.05           O  
ATOM    719  NE2 GLN A  46       9.624  -6.131   3.575  1.00  1.25           N  
ATOM    720  H   GLN A  46       8.468  -1.051   3.311  1.00 37.77           H  
ATOM    721  HA  GLN A  46       9.731  -2.718   1.274  1.00 72.40           H  
ATOM    722  HB2 GLN A  46       6.920  -2.776   2.399  1.00 37.77           H  
ATOM    723  HB3 GLN A  46       7.583  -3.944   1.264  1.00 37.77           H  
ATOM    724  HG2 GLN A  46       8.694  -3.437   4.014  1.00 37.77           H  
ATOM    725  HG3 GLN A  46       7.535  -4.705   3.632  1.00 37.77           H  
ATOM    726 HE21 GLN A  46       8.990  -6.289   4.301  1.00 37.77           H  
ATOM    727 HE22 GLN A  46      10.357  -6.742   3.349  1.00 37.77           H  
ATOM    728  N   VAL A  47       7.584  -0.356   0.535  1.00 42.23           N  
ATOM    729  CA  VAL A  47       6.953   0.374  -0.576  1.00 53.51           C  
ATOM    730  C   VAL A  47       7.984   1.141  -1.426  1.00 12.25           C  
ATOM    731  O   VAL A  47       8.645   2.068  -0.955  1.00 20.32           O  
ATOM    732  CB  VAL A  47       5.852   1.354  -0.078  1.00 74.31           C  
ATOM    733  CG1 VAL A  47       6.395   2.313   0.980  1.00 72.23           C  
ATOM    734  CG2 VAL A  47       5.241   2.131  -1.246  1.00 32.41           C  
ATOM    735  H   VAL A  47       7.532   0.009   1.442  1.00 37.77           H  
ATOM    736  HA  VAL A  47       6.474  -0.363  -1.211  1.00  5.22           H  
ATOM    737  HB  VAL A  47       5.065   0.767   0.378  1.00 53.04           H  
ATOM    738 HG11 VAL A  47       7.211   2.887   0.564  1.00 37.77           H  
ATOM    739 HG12 VAL A  47       6.752   1.748   1.829  1.00 37.77           H  
ATOM    740 HG13 VAL A  47       5.611   2.984   1.299  1.00 37.77           H  
ATOM    741 HG21 VAL A  47       6.007   2.718  -1.734  1.00 37.77           H  
ATOM    742 HG22 VAL A  47       4.469   2.791  -0.876  1.00 37.77           H  
ATOM    743 HG23 VAL A  47       4.811   1.440  -1.958  1.00 37.77           H  
ATOM    744  N   ARG A  48       8.133   0.722  -2.681  1.00 33.14           N  
ATOM    745  CA  ARG A  48       9.032   1.390  -3.631  1.00 35.23           C  
ATOM    746  C   ARG A  48       8.352   2.612  -4.284  1.00 21.15           C  
ATOM    747  O   ARG A  48       8.865   3.733  -4.221  1.00 62.04           O  
ATOM    748  CB  ARG A  48       9.486   0.395  -4.712  1.00  4.14           C  
ATOM    749  CG  ARG A  48      10.605   0.914  -5.608  1.00  1.12           C  
ATOM    750  CD  ARG A  48      10.999  -0.117  -6.661  1.00 61.04           C  
ATOM    751  NE  ARG A  48      12.173   0.297  -7.426  1.00 41.22           N  
ATOM    752  CZ  ARG A  48      12.595  -0.304  -8.505  1.00 34.23           C  
ATOM    753  NH1 ARG A  48      11.929  -1.287  -9.018  1.00 22.15           N  
ATOM    754  NH2 ARG A  48      13.681   0.095  -9.081  1.00 14.40           N  
ATOM    755  H   ARG A  48       7.622  -0.058  -2.982  1.00 37.77           H  
ATOM    756  HA  ARG A  48       9.902   1.727  -3.082  1.00 71.22           H  
ATOM    757  HB2 ARG A  48       9.833  -0.509  -4.228  1.00 37.77           H  
ATOM    758  HB3 ARG A  48       8.639   0.150  -5.336  1.00 37.77           H  
ATOM    759  HG2 ARG A  48      10.271   1.812  -6.107  1.00 37.77           H  
ATOM    760  HG3 ARG A  48      11.468   1.139  -4.996  1.00 37.77           H  
ATOM    761  HD2 ARG A  48      11.218  -1.053  -6.165  1.00 37.77           H  
ATOM    762  HD3 ARG A  48      10.167  -0.256  -7.339  1.00 37.77           H  
ATOM    763  HE  ARG A  48      12.687   1.061  -7.092  1.00 74.45           H  
ATOM    764 HH11 ARG A  48      11.086  -1.596  -8.589  1.00 37.77           H  
ATOM    765 HH12 ARG A  48      12.256  -1.729  -9.847  1.00 37.77           H  
ATOM    766 HH21 ARG A  48      14.192   0.864  -8.700  1.00 37.77           H  
ATOM    767 HH22 ARG A  48      14.011  -0.370  -9.901  1.00 37.77           H  
ATOM    768  N   THR A  49       7.200   2.380  -4.927  1.00 65.11           N  
ATOM    769  CA  THR A  49       6.436   3.454  -5.595  1.00 64.21           C  
ATOM    770  C   THR A  49       4.927   3.329  -5.326  1.00 53.33           C  
ATOM    771  O   THR A  49       4.409   2.230  -5.117  1.00 21.43           O  
ATOM    772  CB  THR A  49       6.643   3.452  -7.136  1.00 10.24           C  
ATOM    773  OG1 THR A  49       6.130   2.239  -7.707  1.00 72.52           O  
ATOM    774  CG2 THR A  49       8.115   3.597  -7.507  1.00 70.41           C  
ATOM    775  H   THR A  49       6.849   1.463  -4.954  1.00 37.77           H  
ATOM    776  HA  THR A  49       6.779   4.404  -5.208  1.00 32.14           H  
ATOM    777  HB  THR A  49       6.100   4.288  -7.556  1.00 72.50           H  
ATOM    778  HG1 THR A  49       6.331   2.216  -8.649  1.00 23.33           H  
ATOM    779 HG21 THR A  49       8.503   4.519  -7.096  1.00 37.77           H  
ATOM    780 HG22 THR A  49       8.214   3.613  -8.583  1.00 37.77           H  
ATOM    781 HG23 THR A  49       8.671   2.762  -7.108  1.00 37.77           H  
ATOM    782  N   VAL A  50       4.228   4.466  -5.331  1.00  4.23           N  
ATOM    783  CA  VAL A  50       2.766   4.493  -5.183  1.00 12.02           C  
ATOM    784  C   VAL A  50       2.111   5.149  -6.412  1.00 10.33           C  
ATOM    785  O   VAL A  50       2.252   6.358  -6.635  1.00 61.34           O  
ATOM    786  CB  VAL A  50       2.338   5.263  -3.904  1.00 42.12           C  
ATOM    787  CG1 VAL A  50       0.818   5.267  -3.751  1.00 13.24           C  
ATOM    788  CG2 VAL A  50       3.006   4.672  -2.662  1.00 35.11           C  
ATOM    789  H   VAL A  50       4.708   5.316  -5.436  1.00 37.77           H  
ATOM    790  HA  VAL A  50       2.415   3.472  -5.101  1.00  5.30           H  
ATOM    791  HB  VAL A  50       2.665   6.290  -4.005  1.00 31.20           H  
ATOM    792 HG11 VAL A  50       0.366   5.702  -4.630  1.00 37.77           H  
ATOM    793 HG12 VAL A  50       0.544   5.850  -2.883  1.00 37.77           H  
ATOM    794 HG13 VAL A  50       0.463   4.252  -3.627  1.00 37.77           H  
ATOM    795 HG21 VAL A  50       2.727   3.634  -2.559  1.00 37.77           H  
ATOM    796 HG22 VAL A  50       2.686   5.217  -1.786  1.00 37.77           H  
ATOM    797 HG23 VAL A  50       4.080   4.747  -2.758  1.00 37.77           H  
ATOM    798  N   LYS A  51       1.399   4.351  -7.207  1.00 30.21           N  
ATOM    799  CA  LYS A  51       0.790   4.832  -8.458  1.00 70.11           C  
ATOM    800  C   LYS A  51      -0.717   4.545  -8.508  1.00 54.13           C  
ATOM    801  O   LYS A  51      -1.246   3.803  -7.688  1.00 33.23           O  
ATOM    802  CB  LYS A  51       1.463   4.172  -9.670  1.00 21.50           C  
ATOM    803  CG  LYS A  51       2.955   4.458  -9.792  1.00 24.34           C  
ATOM    804  CD  LYS A  51       3.511   3.952 -11.121  1.00  4.12           C  
ATOM    805  CE  LYS A  51       3.373   2.440 -11.271  1.00 42.13           C  
ATOM    806  NZ  LYS A  51       3.550   2.010 -12.685  1.00 54.12           N  
ATOM    807  H   LYS A  51       1.269   3.415  -6.944  1.00 37.77           H  
ATOM    808  HA  LYS A  51       0.940   5.901  -8.516  1.00 31.50           H  
ATOM    809  HB2 LYS A  51       1.333   3.102  -9.599  1.00 37.77           H  
ATOM    810  HB3 LYS A  51       0.978   4.525 -10.569  1.00 37.77           H  
ATOM    811  HG2 LYS A  51       3.114   5.526  -9.727  1.00 37.77           H  
ATOM    812  HG3 LYS A  51       3.475   3.966  -8.980  1.00 37.77           H  
ATOM    813  HD2 LYS A  51       2.977   4.432 -11.928  1.00 37.77           H  
ATOM    814  HD3 LYS A  51       4.559   4.215 -11.181  1.00 37.77           H  
ATOM    815  HE2 LYS A  51       4.124   1.959 -10.660  1.00 37.77           H  
ATOM    816  HE3 LYS A  51       2.391   2.139 -10.934  1.00 37.77           H  
ATOM    817  HZ1 LYS A  51       3.538   0.972 -12.750  1.00 37.77           H  
ATOM    818  HZ2 LYS A  51       4.458   2.358 -13.055  1.00 37.77           H  
ATOM    819  HZ3 LYS A  51       2.782   2.394 -13.273  1.00 37.77           H  
ATOM    820  N   ASP A  52      -1.402   5.140  -9.482  1.00 44.24           N  
ATOM    821  CA  ASP A  52      -2.830   4.885  -9.697  1.00 44.23           C  
ATOM    822  C   ASP A  52      -3.045   3.717 -10.678  1.00  1.22           C  
ATOM    823  O   ASP A  52      -2.282   3.540 -11.628  1.00 41.21           O  
ATOM    824  CB  ASP A  52      -3.509   6.142 -10.248  1.00  3.45           C  
ATOM    825  CG  ASP A  52      -3.410   7.325  -9.303  1.00 50.15           C  
ATOM    826  OD1 ASP A  52      -4.081   7.310  -8.253  1.00  4.43           O  
ATOM    827  OD2 ASP A  52      -2.670   8.284  -9.613  1.00 75.40           O  
ATOM    828  H   ASP A  52      -0.937   5.771 -10.074  1.00 37.77           H  
ATOM    829  HA  ASP A  52      -3.274   4.632  -8.743  1.00 72.43           H  
ATOM    830  HB2 ASP A  52      -3.044   6.411 -11.187  1.00 37.77           H  
ATOM    831  HB3 ASP A  52      -4.555   5.929 -10.421  1.00 37.77           H  
ATOM    832  N   LEU A  53      -4.091   2.926 -10.451  1.00 32.44           N  
ATOM    833  CA  LEU A  53      -4.450   1.841 -11.380  1.00 32.21           C  
ATOM    834  C   LEU A  53      -4.930   2.396 -12.732  1.00 72.15           C  
ATOM    835  O   LEU A  53      -4.941   1.690 -13.740  1.00 23.42           O  
ATOM    836  CB  LEU A  53      -5.534   0.938 -10.765  1.00 43.12           C  
ATOM    837  CG  LEU A  53      -5.054   0.008  -9.634  1.00 65.35           C  
ATOM    838  CD1 LEU A  53      -6.230  -0.721  -8.989  1.00 61.44           C  
ATOM    839  CD2 LEU A  53      -4.033  -0.999 -10.166  1.00 55.50           C  
ATOM    840  H   LEU A  53      -4.630   3.066  -9.641  1.00 37.77           H  
ATOM    841  HA  LEU A  53      -3.559   1.250 -11.549  1.00  3.21           H  
ATOM    842  HB2 LEU A  53      -6.319   1.571 -10.374  1.00 37.77           H  
ATOM    843  HB3 LEU A  53      -5.951   0.324 -11.551  1.00 37.77           H  
ATOM    844  HG  LEU A  53      -4.573   0.599  -8.868  1.00 25.12           H  
ATOM    845 HD11 LEU A  53      -6.921   0.001  -8.577  1.00 37.77           H  
ATOM    846 HD12 LEU A  53      -5.868  -1.360  -8.198  1.00 37.77           H  
ATOM    847 HD13 LEU A  53      -6.737  -1.320  -9.732  1.00 37.77           H  
ATOM    848 HD21 LEU A  53      -3.699  -1.635  -9.358  1.00 37.77           H  
ATOM    849 HD22 LEU A  53      -3.185  -0.472 -10.581  1.00 37.77           H  
ATOM    850 HD23 LEU A  53      -4.488  -1.607 -10.935  1.00 37.77           H  
ATOM    851  N   LEU A  54      -5.316   3.670 -12.745  1.00  4.53           N  
ATOM    852  CA  LEU A  54      -5.808   4.329 -13.958  1.00 23.23           C  
ATOM    853  C   LEU A  54      -4.765   5.303 -14.539  1.00 64.15           C  
ATOM    854  O   LEU A  54      -5.117   6.361 -15.065  1.00 73.41           O  
ATOM    855  CB  LEU A  54      -7.115   5.073 -13.644  1.00 54.33           C  
ATOM    856  CG  LEU A  54      -8.267   4.185 -13.136  1.00 52.31           C  
ATOM    857  CD1 LEU A  54      -9.504   5.026 -12.828  1.00 53.04           C  
ATOM    858  CD2 LEU A  54      -8.600   3.093 -14.152  1.00 50.43           C  
ATOM    859  H   LEU A  54      -5.274   4.183 -11.912  1.00 37.77           H  
ATOM    860  HA  LEU A  54      -6.013   3.563 -14.695  1.00 23.43           H  
ATOM    861  HB2 LEU A  54      -6.906   5.823 -12.892  1.00 37.77           H  
ATOM    862  HB3 LEU A  54      -7.446   5.573 -14.544  1.00 37.77           H  
ATOM    863  HG  LEU A  54      -7.961   3.703 -12.218  1.00 54.34           H  
ATOM    864 HD11 LEU A  54      -9.830   5.533 -13.725  1.00 37.77           H  
ATOM    865 HD12 LEU A  54      -9.264   5.755 -12.069  1.00 37.77           H  
ATOM    866 HD13 LEU A  54     -10.297   4.384 -12.470  1.00 37.77           H  
ATOM    867 HD21 LEU A  54      -7.735   2.463 -14.303  1.00 37.77           H  
ATOM    868 HD22 LEU A  54      -8.884   3.545 -15.092  1.00 37.77           H  
ATOM    869 HD23 LEU A  54      -9.419   2.495 -13.780  1.00 37.77           H  
ATOM    870  N   GLU A  55      -3.483   4.937 -14.453  1.00 33.44           N  
ATOM    871  CA  GLU A  55      -2.402   5.757 -15.030  1.00 24.32           C  
ATOM    872  C   GLU A  55      -2.462   5.776 -16.578  1.00 12.51           C  
ATOM    873  O   GLU A  55      -2.674   6.865 -17.158  1.00 37.77           O  
ATOM    874  CB  GLU A  55      -1.018   5.275 -14.541  1.00 44.44           C  
ATOM    875  CG  GLU A  55      -0.724   3.802 -14.806  1.00 73.30           C  
ATOM    876  CD  GLU A  55       0.710   3.416 -14.467  1.00 73.34           C  
ATOM    877  OE1 GLU A  55       1.623   3.766 -15.244  1.00 12.25           O  
ATOM    878  OE2 GLU A  55       0.935   2.763 -13.425  1.00 14.33           O  
ATOM    879  H   GLU A  55      -3.256   4.101 -13.994  1.00 37.77           H  
ATOM    880  HA  GLU A  55      -2.551   6.769 -14.676  1.00 70.34           H  
ATOM    881  HB2 GLU A  55      -0.257   5.863 -15.033  1.00 37.77           H  
ATOM    882  HB3 GLU A  55      -0.952   5.445 -13.475  1.00 37.77           H  
ATOM    883  HG2 GLU A  55      -1.396   3.201 -14.210  1.00 37.77           H  
ATOM    884  HG3 GLU A  55      -0.898   3.596 -15.854  1.00 37.77           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -10.232  11.228  -2.823  1.00  0.13           N  
ATOM      2  CA  MET A   1     -11.256  10.204  -2.477  1.00 42.22           C  
ATOM      3  C   MET A   1     -10.694   8.788  -2.633  1.00  1.40           C  
ATOM      4  O   MET A   1      -9.535   8.607  -3.005  1.00 70.33           O  
ATOM      5  CB  MET A   1     -12.500  10.367  -3.367  1.00 60.33           C  
ATOM      6  CG  MET A   1     -12.236  10.141  -4.851  1.00 54.41           C  
ATOM      7  SD  MET A   1     -13.746  10.196  -5.837  1.00 23.22           S  
ATOM      8  CE  MET A   1     -13.079   9.978  -7.486  1.00  2.22           C  
ATOM      9  H1  MET A   1     -10.641  12.185  -2.758  1.00 38.48           H  
ATOM     10  H2  MET A   1      -9.882  11.080  -3.792  1.00 38.48           H  
ATOM     11  H3  MET A   1      -9.425  11.167  -2.167  1.00 38.48           H  
ATOM     12  HA  MET A   1     -11.540  10.352  -1.442  1.00 11.43           H  
ATOM     13  HB2 MET A   1     -13.252   9.660  -3.047  1.00 38.48           H  
ATOM     14  HB3 MET A   1     -12.889  11.369  -3.242  1.00 38.48           H  
ATOM     15  HG2 MET A   1     -11.564  10.909  -5.208  1.00 38.48           H  
ATOM     16  HG3 MET A   1     -11.774   9.172  -4.981  1.00 38.48           H  
ATOM     17  HE1 MET A   1     -12.390  10.780  -7.703  1.00 38.48           H  
ATOM     18  HE2 MET A   1     -13.887   9.991  -8.204  1.00 38.48           H  
ATOM     19  HE3 MET A   1     -12.563   9.032  -7.543  1.00 38.48           H  
ATOM     20  N   ALA A   2     -11.519   7.783  -2.342  1.00 34.13           N  
ATOM     21  CA  ALA A   2     -11.138   6.387  -2.564  1.00 65.05           C  
ATOM     22  C   ALA A   2     -10.974   6.092  -4.062  1.00 13.41           C  
ATOM     23  O   ALA A   2     -11.919   5.684  -4.738  1.00 70.50           O  
ATOM     24  CB  ALA A   2     -12.165   5.449  -1.940  1.00 33.31           C  
ATOM     25  H   ALA A   2     -12.400   7.982  -1.958  1.00 38.48           H  
ATOM     26  HA  ALA A   2     -10.189   6.218  -2.070  1.00 62.31           H  
ATOM     27  HB1 ALA A   2     -12.240   5.649  -0.882  1.00 38.48           H  
ATOM     28  HB2 ALA A   2     -11.858   4.423  -2.091  1.00 38.48           H  
ATOM     29  HB3 ALA A   2     -13.128   5.606  -2.404  1.00 38.48           H  
ATOM     30  N   SER A   3      -9.779   6.347  -4.577  1.00 33.10           N  
ATOM     31  CA  SER A   3      -9.467   6.100  -5.992  1.00  1.05           C  
ATOM     32  C   SER A   3      -8.608   4.837  -6.146  1.00 20.14           C  
ATOM     33  O   SER A   3      -7.842   4.493  -5.246  1.00 25.35           O  
ATOM     34  CB  SER A   3      -8.725   7.306  -6.587  1.00 14.10           C  
ATOM     35  OG  SER A   3      -9.499   8.495  -6.486  1.00  3.34           O  
ATOM     36  H   SER A   3      -9.084   6.720  -3.997  1.00 38.48           H  
ATOM     37  HA  SER A   3     -10.397   5.961  -6.523  1.00 64.43           H  
ATOM     38  HB2 SER A   3      -7.796   7.456  -6.054  1.00 38.48           H  
ATOM     39  HB3 SER A   3      -8.514   7.117  -7.630  1.00 38.48           H  
ATOM     40  HG  SER A   3      -8.979   9.177  -6.043  1.00 21.30           H  
ATOM     41  N   PRO A   4      -8.722   4.121  -7.286  1.00 54.42           N  
ATOM     42  CA  PRO A   4      -7.917   2.912  -7.530  1.00 32.14           C  
ATOM     43  C   PRO A   4      -6.407   3.213  -7.606  1.00 32.43           C  
ATOM     44  O   PRO A   4      -5.935   3.892  -8.526  1.00  2.03           O  
ATOM     45  CB  PRO A   4      -8.449   2.394  -8.879  1.00 62.40           C  
ATOM     46  CG  PRO A   4      -9.074   3.584  -9.530  1.00 23.21           C  
ATOM     47  CD  PRO A   4      -9.635   4.416  -8.409  1.00 24.15           C  
ATOM     48  HA  PRO A   4      -8.093   2.168  -6.762  1.00 52.33           H  
ATOM     49  HB2 PRO A   4      -7.633   2.001  -9.470  1.00 38.48           H  
ATOM     50  HB3 PRO A   4      -9.178   1.614  -8.707  1.00 38.48           H  
ATOM     51  HG2 PRO A   4      -8.324   4.142 -10.075  1.00 38.48           H  
ATOM     52  HG3 PRO A   4      -9.864   3.271 -10.197  1.00 38.48           H  
ATOM     53  HD2 PRO A   4      -9.609   5.466  -8.665  1.00 38.48           H  
ATOM     54  HD3 PRO A   4     -10.644   4.109  -8.174  1.00 38.48           H  
ATOM     55  N   THR A   5      -5.653   2.686  -6.643  1.00 71.30           N  
ATOM     56  CA  THR A   5      -4.205   2.924  -6.552  1.00 44.44           C  
ATOM     57  C   THR A   5      -3.422   1.605  -6.513  1.00 70.35           C  
ATOM     58  O   THR A   5      -3.765   0.693  -5.764  1.00 20.33           O  
ATOM     59  CB  THR A   5      -3.846   3.746  -5.285  1.00  1.20           C  
ATOM     60  OG1 THR A   5      -4.521   5.013  -5.292  1.00 61.21           O  
ATOM     61  CG2 THR A   5      -2.342   3.980  -5.185  1.00 10.23           C  
ATOM     62  H   THR A   5      -6.083   2.124  -5.962  1.00 38.48           H  
ATOM     63  HA  THR A   5      -3.898   3.492  -7.423  1.00 64.10           H  
ATOM     64  HB  THR A   5      -4.164   3.188  -4.414  1.00 55.34           H  
ATOM     65  HG1 THR A   5      -4.469   5.408  -6.173  1.00 35.13           H  
ATOM     66 HG21 THR A   5      -2.001   4.525  -6.054  1.00 38.48           H  
ATOM     67 HG22 THR A   5      -1.831   3.030  -5.133  1.00 38.48           H  
ATOM     68 HG23 THR A   5      -2.124   4.553  -4.294  1.00 38.48           H  
ATOM     69  N   VAL A   6      -2.371   1.507  -7.322  1.00 42.44           N  
ATOM     70  CA  VAL A   6      -1.493   0.335  -7.315  1.00  3.13           C  
ATOM     71  C   VAL A   6      -0.154   0.647  -6.617  1.00  2.41           C  
ATOM     72  O   VAL A   6       0.550   1.598  -6.974  1.00 71.45           O  
ATOM     73  CB  VAL A   6      -1.236  -0.197  -8.751  1.00 13.04           C  
ATOM     74  CG1 VAL A   6      -0.598   0.872  -9.639  1.00 11.00           C  
ATOM     75  CG2 VAL A   6      -0.379  -1.464  -8.715  1.00 62.31           C  
ATOM     76  H   VAL A   6      -2.177   2.242  -7.939  1.00 38.48           H  
ATOM     77  HA  VAL A   6      -1.994  -0.448  -6.755  1.00 51.13           H  
ATOM     78  HB  VAL A   6      -2.193  -0.456  -9.185  1.00 22.01           H  
ATOM     79 HG11 VAL A   6      -0.460   0.477 -10.637  1.00 38.48           H  
ATOM     80 HG12 VAL A   6       0.363   1.157  -9.232  1.00 38.48           H  
ATOM     81 HG13 VAL A   6      -1.242   1.740  -9.682  1.00 38.48           H  
ATOM     82 HG21 VAL A   6      -0.230  -1.826  -9.722  1.00 38.48           H  
ATOM     83 HG22 VAL A   6      -0.878  -2.224  -8.130  1.00 38.48           H  
ATOM     84 HG23 VAL A   6       0.578  -1.239  -8.269  1.00 38.48           H  
ATOM     85  N   ILE A   7       0.182  -0.150  -5.609  1.00 14.34           N  
ATOM     86  CA  ILE A   7       1.418   0.039  -4.848  1.00 11.11           C  
ATOM     87  C   ILE A   7       2.492  -0.976  -5.261  1.00 24.51           C  
ATOM     88  O   ILE A   7       2.301  -2.188  -5.130  1.00 33.31           O  
ATOM     89  CB  ILE A   7       1.162  -0.088  -3.326  1.00 62.43           C  
ATOM     90  CG1 ILE A   7       0.118   0.945  -2.875  1.00 61.30           C  
ATOM     91  CG2 ILE A   7       2.466   0.083  -2.543  1.00 31.03           C  
ATOM     92  CD1 ILE A   7      -0.211   0.875  -1.400  1.00 73.41           C  
ATOM     93  H   ILE A   7      -0.417  -0.885  -5.365  1.00 38.48           H  
ATOM     94  HA  ILE A   7       1.787   1.038  -5.044  1.00 51.21           H  
ATOM     95  HB  ILE A   7       0.784  -1.081  -3.129  1.00 52.41           H  
ATOM     96 HG12 ILE A   7       0.487   1.939  -3.083  1.00 38.48           H  
ATOM     97 HG13 ILE A   7      -0.798   0.786  -3.426  1.00 38.48           H  
ATOM     98 HG21 ILE A   7       2.268  -0.002  -1.483  1.00 38.48           H  
ATOM     99 HG22 ILE A   7       2.890   1.056  -2.751  1.00 38.48           H  
ATOM    100 HG23 ILE A   7       3.168  -0.684  -2.836  1.00 38.48           H  
ATOM    101 HD11 ILE A   7      -0.962   1.613  -1.163  1.00 38.48           H  
ATOM    102 HD12 ILE A   7       0.679   1.070  -0.820  1.00 38.48           H  
ATOM    103 HD13 ILE A   7      -0.587  -0.109  -1.160  1.00 38.48           H  
ATOM    104  N   THR A   8       3.616  -0.473  -5.767  1.00 14.21           N  
ATOM    105  CA  THR A   8       4.755  -1.320  -6.133  1.00 21.45           C  
ATOM    106  C   THR A   8       5.711  -1.484  -4.946  1.00 32.25           C  
ATOM    107  O   THR A   8       6.224  -0.501  -4.408  1.00 53.14           O  
ATOM    108  CB  THR A   8       5.546  -0.730  -7.330  1.00 31.31           C  
ATOM    109  OG1 THR A   8       4.674  -0.528  -8.454  1.00 31.12           O  
ATOM    110  CG2 THR A   8       6.694  -1.650  -7.742  1.00 34.14           C  
ATOM    111  H   THR A   8       3.684   0.498  -5.893  1.00 38.48           H  
ATOM    112  HA  THR A   8       4.376  -2.292  -6.421  1.00  4.33           H  
ATOM    113  HB  THR A   8       5.961   0.224  -7.035  1.00 74.10           H  
ATOM    114  HG1 THR A   8       3.876  -1.059  -8.347  1.00 42.40           H  
ATOM    115 HG21 THR A   8       7.377  -1.770  -6.912  1.00 38.48           H  
ATOM    116 HG22 THR A   8       7.222  -1.217  -8.579  1.00 38.48           H  
ATOM    117 HG23 THR A   8       6.301  -2.614  -8.025  1.00 38.48           H  
ATOM    118  N   LEU A   9       5.949  -2.724  -4.536  1.00 41.43           N  
ATOM    119  CA  LEU A   9       6.824  -3.002  -3.393  1.00 45.20           C  
ATOM    120  C   LEU A   9       8.292  -3.159  -3.822  1.00 22.21           C  
ATOM    121  O   LEU A   9       8.585  -3.461  -4.978  1.00 15.04           O  
ATOM    122  CB  LEU A   9       6.355  -4.272  -2.665  1.00 65.33           C  
ATOM    123  CG  LEU A   9       4.894  -4.247  -2.187  1.00 55.52           C  
ATOM    124  CD1 LEU A   9       4.499  -5.591  -1.577  1.00 74.50           C  
ATOM    125  CD2 LEU A   9       4.676  -3.110  -1.188  1.00 11.11           C  
ATOM    126  H   LEU A   9       5.524  -3.472  -5.005  1.00 38.48           H  
ATOM    127  HA  LEU A   9       6.754  -2.166  -2.712  1.00 52.12           H  
ATOM    128  HB2 LEU A   9       6.478  -5.113  -3.335  1.00 38.48           H  
ATOM    129  HB3 LEU A   9       6.992  -4.425  -1.798  1.00 38.48           H  
ATOM    130  HG  LEU A   9       4.249  -4.069  -3.037  1.00 60.33           H  
ATOM    131 HD11 LEU A   9       4.608  -6.371  -2.318  1.00 38.48           H  
ATOM    132 HD12 LEU A   9       3.469  -5.552  -1.248  1.00 38.48           H  
ATOM    133 HD13 LEU A   9       5.136  -5.807  -0.732  1.00 38.48           H  
ATOM    134 HD21 LEU A   9       3.652  -3.120  -0.846  1.00 38.48           H  
ATOM    135 HD22 LEU A   9       4.884  -2.165  -1.668  1.00 38.48           H  
ATOM    136 HD23 LEU A   9       5.340  -3.235  -0.343  1.00 38.48           H  
ATOM    137  N   ASN A  10       9.203  -2.940  -2.875  1.00 21.20           N  
ATOM    138  CA  ASN A  10      10.639  -3.167  -3.080  1.00  2.21           C  
ATOM    139  C   ASN A  10      10.908  -4.605  -3.556  1.00 72.25           C  
ATOM    140  O   ASN A  10      11.850  -4.864  -4.303  1.00 20.04           O  
ATOM    141  CB  ASN A  10      11.386  -2.880  -1.769  1.00 74.21           C  
ATOM    142  CG  ASN A  10      12.838  -3.316  -1.799  1.00 65.52           C  
ATOM    143  OD1 ASN A  10      13.174  -4.417  -1.374  1.00  2.51           O  
ATOM    144  ND2 ASN A  10      13.705  -2.468  -2.312  1.00 65.25           N  
ATOM    145  H   ASN A  10       8.903  -2.605  -2.008  1.00 38.48           H  
ATOM    146  HA  ASN A  10      10.979  -2.477  -3.841  1.00 50.34           H  
ATOM    147  HB2 ASN A  10      11.358  -1.817  -1.570  1.00 38.48           H  
ATOM    148  HB3 ASN A  10      10.893  -3.400  -0.959  1.00 38.48           H  
ATOM    149 HD21 ASN A  10      13.372  -1.609  -2.644  1.00 38.48           H  
ATOM    150 HD22 ASN A  10      14.647  -2.734  -2.338  1.00 38.48           H  
ATOM    151  N   ASP A  11      10.052  -5.526  -3.119  1.00 40.42           N  
ATOM    152  CA  ASP A  11      10.111  -6.930  -3.534  1.00 33.11           C  
ATOM    153  C   ASP A  11       9.856  -7.086  -5.048  1.00 45.04           C  
ATOM    154  O   ASP A  11      10.266  -8.069  -5.665  1.00 14.32           O  
ATOM    155  CB  ASP A  11       9.067  -7.719  -2.730  1.00 61.33           C  
ATOM    156  CG  ASP A  11       9.096  -9.206  -3.014  1.00 34.11           C  
ATOM    157  OD1 ASP A  11       9.972  -9.900  -2.458  1.00 61.44           O  
ATOM    158  OD2 ASP A  11       8.242  -9.691  -3.785  1.00 65.42           O  
ATOM    159  H   ASP A  11       9.361  -5.257  -2.484  1.00 38.48           H  
ATOM    160  HA  ASP A  11      11.097  -7.310  -3.302  1.00 23.14           H  
ATOM    161  HB2 ASP A  11       9.254  -7.572  -1.674  1.00 38.48           H  
ATOM    162  HB3 ASP A  11       8.081  -7.342  -2.966  1.00 38.48           H  
ATOM    163  N   GLY A  12       9.182  -6.101  -5.636  1.00 34.42           N  
ATOM    164  CA  GLY A  12       8.795  -6.173  -7.040  1.00 42.20           C  
ATOM    165  C   GLY A  12       7.296  -6.396  -7.209  1.00 41.22           C  
ATOM    166  O   GLY A  12       6.692  -5.937  -8.181  1.00 73.43           O  
ATOM    167  H   GLY A  12       8.952  -5.309  -5.112  1.00 38.48           H  
ATOM    168  HA2 GLY A  12       9.068  -5.245  -7.523  1.00 38.48           H  
ATOM    169  HA3 GLY A  12       9.325  -6.985  -7.517  1.00 38.48           H  
ATOM    170  N   ARG A  13       6.698  -7.096  -6.245  1.00 43.31           N  
ATOM    171  CA  ARG A  13       5.260  -7.392  -6.257  1.00 14.00           C  
ATOM    172  C   ARG A  13       4.416  -6.106  -6.149  1.00 51.42           C  
ATOM    173  O   ARG A  13       4.770  -5.182  -5.416  1.00 35.30           O  
ATOM    174  CB  ARG A  13       4.912  -8.322  -5.085  1.00 30.23           C  
ATOM    175  CG  ARG A  13       3.497  -8.894  -5.145  1.00 20.33           C  
ATOM    176  CD  ARG A  13       3.084  -9.527  -3.818  1.00 75.14           C  
ATOM    177  NE  ARG A  13       1.878 -10.343  -3.939  1.00 61.41           N  
ATOM    178  CZ  ARG A  13       0.668  -9.876  -4.095  1.00 51.21           C  
ATOM    179  NH1 ARG A  13       0.450  -8.605  -4.187  1.00 52.53           N  
ATOM    180  NH2 ARG A  13      -0.332 -10.690  -4.159  1.00 71.11           N  
ATOM    181  H   ARG A  13       7.243  -7.429  -5.503  1.00 38.48           H  
ATOM    182  HA  ARG A  13       5.028  -7.892  -7.186  1.00 31.22           H  
ATOM    183  HB2 ARG A  13       5.611  -9.148  -5.077  1.00 38.48           H  
ATOM    184  HB3 ARG A  13       5.016  -7.770  -4.161  1.00 38.48           H  
ATOM    185  HG2 ARG A  13       2.808  -8.095  -5.381  1.00 38.48           H  
ATOM    186  HG3 ARG A  13       3.456  -9.644  -5.922  1.00 38.48           H  
ATOM    187  HD2 ARG A  13       3.890 -10.153  -3.465  1.00 38.48           H  
ATOM    188  HD3 ARG A  13       2.902  -8.741  -3.099  1.00 38.48           H  
ATOM    189  HE  ARG A  13       1.993 -11.314  -3.886  1.00 55.33           H  
ATOM    190 HH11 ARG A  13       1.207  -7.966  -4.145  1.00 38.48           H  
ATOM    191 HH12 ARG A  13      -0.485  -8.271  -4.305  1.00 38.48           H  
ATOM    192 HH21 ARG A  13      -0.179 -11.675  -4.093  1.00 38.48           H  
ATOM    193 HH22 ARG A  13      -1.259 -10.335  -4.277  1.00 38.48           H  
ATOM    194  N   GLU A  14       3.300  -6.056  -6.874  1.00 20.44           N  
ATOM    195  CA  GLU A  14       2.388  -4.905  -6.820  1.00 52.42           C  
ATOM    196  C   GLU A  14       1.014  -5.305  -6.263  1.00 43.44           C  
ATOM    197  O   GLU A  14       0.524  -6.408  -6.519  1.00 31.20           O  
ATOM    198  CB  GLU A  14       2.229  -4.290  -8.217  1.00 52.54           C  
ATOM    199  CG  GLU A  14       3.525  -3.725  -8.786  1.00 53.40           C  
ATOM    200  CD  GLU A  14       3.345  -3.104 -10.160  1.00 42.12           C  
ATOM    201  OE1 GLU A  14       2.933  -1.930 -10.239  1.00 74.24           O  
ATOM    202  OE2 GLU A  14       3.625  -3.788 -11.166  1.00 51.30           O  
ATOM    203  H   GLU A  14       3.089  -6.804  -7.471  1.00 38.48           H  
ATOM    204  HA  GLU A  14       2.824  -4.165  -6.162  1.00 71.22           H  
ATOM    205  HB2 GLU A  14       1.865  -5.050  -8.895  1.00 38.48           H  
ATOM    206  HB3 GLU A  14       1.504  -3.489  -8.166  1.00 38.48           H  
ATOM    207  HG2 GLU A  14       3.898  -2.965  -8.112  1.00 38.48           H  
ATOM    208  HG3 GLU A  14       4.250  -4.523  -8.857  1.00 38.48           H  
ATOM    209  N   ILE A  15       0.407  -4.407  -5.491  1.00 73.31           N  
ATOM    210  CA  ILE A  15      -0.921  -4.644  -4.908  1.00 34.51           C  
ATOM    211  C   ILE A  15      -1.897  -3.525  -5.302  1.00 21.45           C  
ATOM    212  O   ILE A  15      -1.567  -2.344  -5.209  1.00 61.20           O  
ATOM    213  CB  ILE A  15      -0.860  -4.731  -3.359  1.00 63.55           C  
ATOM    214  CG1 ILE A  15       0.215  -5.740  -2.921  1.00 71.42           C  
ATOM    215  CG2 ILE A  15      -2.228  -5.121  -2.791  1.00 73.21           C  
ATOM    216  CD1 ILE A  15       0.351  -5.882  -1.418  1.00 21.45           C  
ATOM    217  H   ILE A  15       0.863  -3.556  -5.305  1.00 38.48           H  
ATOM    218  HA  ILE A  15      -1.295  -5.586  -5.289  1.00  4.40           H  
ATOM    219  HB  ILE A  15      -0.605  -3.754  -2.973  1.00 42.13           H  
ATOM    220 HG12 ILE A  15      -0.027  -6.712  -3.322  1.00 38.48           H  
ATOM    221 HG13 ILE A  15       1.173  -5.424  -3.310  1.00 38.48           H  
ATOM    222 HG21 ILE A  15      -2.513  -6.094  -3.165  1.00 38.48           H  
ATOM    223 HG22 ILE A  15      -2.967  -4.390  -3.093  1.00 38.48           H  
ATOM    224 HG23 ILE A  15      -2.177  -5.153  -1.711  1.00 38.48           H  
ATOM    225 HD11 ILE A  15      -0.574  -6.262  -1.006  1.00 38.48           H  
ATOM    226 HD12 ILE A  15       0.573  -4.920  -0.982  1.00 38.48           H  
ATOM    227 HD13 ILE A  15       1.153  -6.571  -1.195  1.00 38.48           H  
ATOM    228  N   GLN A  16      -3.096  -3.897  -5.748  1.00 54.12           N  
ATOM    229  CA  GLN A  16      -4.115  -2.911  -6.140  1.00  3.10           C  
ATOM    230  C   GLN A  16      -5.094  -2.625  -4.989  1.00 34.20           C  
ATOM    231  O   GLN A  16      -5.612  -3.548  -4.357  1.00 15.24           O  
ATOM    232  CB  GLN A  16      -4.894  -3.405  -7.364  1.00 72.40           C  
ATOM    233  CG  GLN A  16      -4.017  -3.758  -8.557  1.00 71.32           C  
ATOM    234  CD  GLN A  16      -4.829  -4.178  -9.772  1.00 74.51           C  
ATOM    235  OE1 GLN A  16      -5.157  -5.348  -9.946  1.00 43.33           O  
ATOM    236  NE2 GLN A  16      -5.156  -3.227 -10.627  1.00  4.32           N  
ATOM    237  H   GLN A  16      -3.303  -4.854  -5.815  1.00 38.48           H  
ATOM    238  HA  GLN A  16      -3.606  -1.992  -6.400  1.00 24.33           H  
ATOM    239  HB2 GLN A  16      -5.457  -4.285  -7.086  1.00 38.48           H  
ATOM    240  HB3 GLN A  16      -5.585  -2.632  -7.670  1.00 38.48           H  
ATOM    241  HG2 GLN A  16      -3.422  -2.894  -8.819  1.00 38.48           H  
ATOM    242  HG3 GLN A  16      -3.362  -4.573  -8.280  1.00 38.48           H  
ATOM    243 HE21 GLN A  16      -4.864  -2.315 -10.440  1.00 38.48           H  
ATOM    244 HE22 GLN A  16      -5.676  -3.481 -11.419  1.00 38.48           H  
ATOM    245  N   ALA A  17      -5.362  -1.345  -4.741  1.00 61.33           N  
ATOM    246  CA  ALA A  17      -6.238  -0.930  -3.639  1.00 23.10           C  
ATOM    247  C   ALA A  17      -7.408  -0.051  -4.117  1.00 20.00           C  
ATOM    248  O   ALA A  17      -7.270   0.729  -5.061  1.00 71.51           O  
ATOM    249  CB  ALA A  17      -5.422  -0.189  -2.581  1.00 55.43           C  
ATOM    250  H   ALA A  17      -4.955  -0.656  -5.306  1.00 38.48           H  
ATOM    251  HA  ALA A  17      -6.642  -1.824  -3.178  1.00 44.44           H  
ATOM    252  HB1 ALA A  17      -6.058   0.067  -1.746  1.00 38.48           H  
ATOM    253  HB2 ALA A  17      -5.011   0.714  -3.010  1.00 38.48           H  
ATOM    254  HB3 ALA A  17      -4.617  -0.821  -2.238  1.00 38.48           H  
ATOM    255  N   VAL A  18      -8.560  -0.188  -3.454  1.00 75.11           N  
ATOM    256  CA  VAL A  18      -9.744   0.639  -3.748  1.00 24.21           C  
ATOM    257  C   VAL A  18      -9.726   1.954  -2.948  1.00 62.33           C  
ATOM    258  O   VAL A  18     -10.497   2.876  -3.220  1.00 63.21           O  
ATOM    259  CB  VAL A  18     -11.056  -0.123  -3.431  1.00 54.34           C  
ATOM    260  CG1 VAL A  18     -11.223  -1.333  -4.348  1.00 13.54           C  
ATOM    261  CG2 VAL A  18     -11.089  -0.550  -1.966  1.00 30.43           C  
ATOM    262  H   VAL A  18      -8.617  -0.864  -2.748  1.00 38.48           H  
ATOM    263  HA  VAL A  18      -9.735   0.875  -4.804  1.00 70.52           H  
ATOM    264  HB  VAL A  18     -11.889   0.546  -3.606  1.00  2.33           H  
ATOM    265 HG11 VAL A  18     -10.388  -2.006  -4.215  1.00 38.48           H  
ATOM    266 HG12 VAL A  18     -11.257  -1.005  -5.377  1.00 38.48           H  
ATOM    267 HG13 VAL A  18     -12.142  -1.847  -4.106  1.00 38.48           H  
ATOM    268 HG21 VAL A  18     -10.245  -1.193  -1.756  1.00 38.48           H  
ATOM    269 HG22 VAL A  18     -12.006  -1.084  -1.764  1.00 38.48           H  
ATOM    270 HG23 VAL A  18     -11.038   0.326  -1.333  1.00 38.48           H  
ATOM    271  N   ASP A  19      -8.855   2.014  -1.943  1.00 43.11           N  
ATOM    272  CA  ASP A  19      -8.657   3.222  -1.135  1.00 54.50           C  
ATOM    273  C   ASP A  19      -7.193   3.683  -1.215  1.00 21.32           C  
ATOM    274  O   ASP A  19      -6.290   2.874  -1.438  1.00 33.41           O  
ATOM    275  CB  ASP A  19      -9.050   2.963   0.330  1.00 53.52           C  
ATOM    276  CG  ASP A  19     -10.556   2.938   0.545  1.00 52.53           C  
ATOM    277  OD1 ASP A  19     -11.189   1.896   0.287  1.00 71.50           O  
ATOM    278  OD2 ASP A  19     -11.111   3.963   0.993  1.00 64.34           O  
ATOM    279  H   ASP A  19      -8.321   1.222  -1.742  1.00 38.48           H  
ATOM    280  HA  ASP A  19      -9.289   4.004  -1.539  1.00 31.21           H  
ATOM    281  HB2 ASP A  19      -8.647   2.009   0.641  1.00 38.48           H  
ATOM    282  HB3 ASP A  19      -8.628   3.742   0.951  1.00 38.48           H  
ATOM    283  N   THR A  20      -6.962   4.976  -1.002  1.00  3.20           N  
ATOM    284  CA  THR A  20      -5.611   5.545  -1.097  1.00 31.51           C  
ATOM    285  C   THR A  20      -4.792   5.248   0.171  1.00  5.41           C  
ATOM    286  O   THR A  20      -5.271   5.433   1.291  1.00 34.55           O  
ATOM    287  CB  THR A  20      -5.655   7.078  -1.336  1.00  1.02           C  
ATOM    288  OG1 THR A  20      -6.386   7.736  -0.285  1.00 34.31           O  
ATOM    289  CG2 THR A  20      -6.301   7.398  -2.682  1.00 61.01           C  
ATOM    290  H   THR A  20      -7.709   5.563  -0.772  1.00 38.48           H  
ATOM    291  HA  THR A  20      -5.120   5.088  -1.946  1.00 62.04           H  
ATOM    292  HB  THR A  20      -4.642   7.455  -1.347  1.00 41.02           H  
ATOM    293  HG1 THR A  20      -6.901   8.463  -0.661  1.00 52.14           H  
ATOM    294 HG21 THR A  20      -5.730   6.933  -3.475  1.00 38.48           H  
ATOM    295 HG22 THR A  20      -6.317   8.468  -2.829  1.00 38.48           H  
ATOM    296 HG23 THR A  20      -7.313   7.018  -2.699  1.00 38.48           H  
ATOM    297  N   PRO A  21      -3.538   4.771   0.006  1.00  2.34           N  
ATOM    298  CA  PRO A  21      -2.687   4.344   1.134  1.00 72.54           C  
ATOM    299  C   PRO A  21      -2.297   5.489   2.084  1.00 53.31           C  
ATOM    300  O   PRO A  21      -1.762   6.519   1.660  1.00 30.43           O  
ATOM    301  CB  PRO A  21      -1.438   3.773   0.443  1.00 42.40           C  
ATOM    302  CG  PRO A  21      -1.408   4.440  -0.891  1.00 70.55           C  
ATOM    303  CD  PRO A  21      -2.849   4.610  -1.291  1.00 23.41           C  
ATOM    304  HA  PRO A  21      -3.169   3.561   1.705  1.00  5.10           H  
ATOM    305  HB2 PRO A  21      -0.556   4.006   1.025  1.00 38.48           H  
ATOM    306  HB3 PRO A  21      -1.536   2.700   0.345  1.00 38.48           H  
ATOM    307  HG2 PRO A  21      -0.923   5.403  -0.810  1.00 38.48           H  
ATOM    308  HG3 PRO A  21      -0.889   3.817  -1.605  1.00 38.48           H  
ATOM    309  HD2 PRO A  21      -2.970   5.491  -1.907  1.00 38.48           H  
ATOM    310  HD3 PRO A  21      -3.206   3.731  -1.809  1.00 38.48           H  
ATOM    311  N   LYS A  22      -2.566   5.297   3.370  1.00 12.22           N  
ATOM    312  CA  LYS A  22      -2.175   6.260   4.403  1.00  1.10           C  
ATOM    313  C   LYS A  22      -0.851   5.843   5.057  1.00 63.23           C  
ATOM    314  O   LYS A  22      -0.707   4.707   5.508  1.00 51.12           O  
ATOM    315  CB  LYS A  22      -3.255   6.348   5.492  1.00  0.12           C  
ATOM    316  CG  LYS A  22      -2.930   7.355   6.599  1.00 44.23           C  
ATOM    317  CD  LYS A  22      -3.800   7.150   7.838  1.00 31.15           C  
ATOM    318  CE  LYS A  22      -3.535   5.792   8.485  1.00 21.12           C  
ATOM    319  NZ  LYS A  22      -4.311   5.597   9.738  1.00 52.43           N  
ATOM    320  H   LYS A  22      -3.042   4.481   3.638  1.00 38.48           H  
ATOM    321  HA  LYS A  22      -2.056   7.230   3.939  1.00 32.44           H  
ATOM    322  HB2 LYS A  22      -4.191   6.639   5.033  1.00 38.48           H  
ATOM    323  HB3 LYS A  22      -3.376   5.373   5.943  1.00 38.48           H  
ATOM    324  HG2 LYS A  22      -1.893   7.242   6.884  1.00 38.48           H  
ATOM    325  HG3 LYS A  22      -3.089   8.356   6.220  1.00 38.48           H  
ATOM    326  HD2 LYS A  22      -3.583   7.930   8.555  1.00 38.48           H  
ATOM    327  HD3 LYS A  22      -4.842   7.206   7.550  1.00 38.48           H  
ATOM    328  HE2 LYS A  22      -3.807   5.013   7.785  1.00 38.48           H  
ATOM    329  HE3 LYS A  22      -2.481   5.714   8.711  1.00 38.48           H  
ATOM    330  HZ1 LYS A  22      -5.318   5.784   9.571  1.00 38.48           H  
ATOM    331  HZ2 LYS A  22      -3.969   6.244  10.476  1.00 38.48           H  
ATOM    332  HZ3 LYS A  22      -4.204   4.617  10.079  1.00 38.48           H  
ATOM    333  N   TYR A  23       0.116   6.754   5.107  1.00 65.21           N  
ATOM    334  CA  TYR A  23       1.348   6.499   5.853  1.00  2.03           C  
ATOM    335  C   TYR A  23       1.150   6.822   7.334  1.00 62.43           C  
ATOM    336  O   TYR A  23       0.935   7.978   7.705  1.00  5.03           O  
ATOM    337  CB  TYR A  23       2.521   7.320   5.305  1.00 60.15           C  
ATOM    338  CG  TYR A  23       3.794   7.163   6.128  1.00  3.12           C  
ATOM    339  CD1 TYR A  23       4.432   5.929   6.223  1.00 22.15           C  
ATOM    340  CD2 TYR A  23       4.347   8.238   6.819  1.00  3.14           C  
ATOM    341  CE1 TYR A  23       5.580   5.773   6.975  1.00 41.20           C  
ATOM    342  CE2 TYR A  23       5.498   8.088   7.573  1.00 61.02           C  
ATOM    343  CZ  TYR A  23       6.108   6.853   7.648  1.00 71.13           C  
ATOM    344  OH  TYR A  23       7.252   6.695   8.397  1.00 54.30           O  
ATOM    345  H   TYR A  23      -0.001   7.606   4.640  1.00 38.48           H  
ATOM    346  HA  TYR A  23       1.581   5.446   5.754  1.00 25.51           H  
ATOM    347  HB2 TYR A  23       2.735   7.001   4.293  1.00 38.48           H  
ATOM    348  HB3 TYR A  23       2.252   8.367   5.298  1.00 38.48           H  
ATOM    349  HD1 TYR A  23       4.018   5.082   5.696  1.00 33.35           H  
ATOM    350  HD2 TYR A  23       3.866   9.204   6.759  1.00  0.25           H  
ATOM    351  HE1 TYR A  23       6.059   4.806   7.034  1.00 72.23           H  
ATOM    352  HE2 TYR A  23       5.912   8.935   8.100  1.00 12.10           H  
ATOM    353  HH  TYR A  23       7.099   7.011   9.299  1.00 12.32           H  
ATOM    354  N   ASP A  24       1.232   5.801   8.176  1.00 71.42           N  
ATOM    355  CA  ASP A  24       1.132   5.986   9.620  1.00 34.33           C  
ATOM    356  C   ASP A  24       2.535   6.048  10.239  1.00 61.41           C  
ATOM    357  O   ASP A  24       3.206   5.028  10.395  1.00 14.50           O  
ATOM    358  CB  ASP A  24       0.311   4.852  10.249  1.00 72.12           C  
ATOM    359  CG  ASP A  24       0.115   5.046  11.743  1.00 74.11           C  
ATOM    360  OD1 ASP A  24      -0.502   6.057  12.137  1.00 61.33           O  
ATOM    361  OD2 ASP A  24       0.574   4.195  12.528  1.00 11.14           O  
ATOM    362  H   ASP A  24       1.362   4.898   7.819  1.00 38.48           H  
ATOM    363  HA  ASP A  24       0.630   6.926   9.804  1.00 54.52           H  
ATOM    364  HB2 ASP A  24      -0.662   4.816   9.780  1.00 38.48           H  
ATOM    365  HB3 ASP A  24       0.819   3.912  10.084  1.00 38.48           H  
ATOM    366  N   GLU A  25       2.973   7.257  10.577  1.00  3.25           N  
ATOM    367  CA  GLU A  25       4.316   7.477  11.116  1.00 11.12           C  
ATOM    368  C   GLU A  25       4.461   6.890  12.527  1.00 75.45           C  
ATOM    369  O   GLU A  25       5.552   6.491  12.941  1.00 62.01           O  
ATOM    370  CB  GLU A  25       4.632   8.981  11.127  1.00 42.01           C  
ATOM    371  CG  GLU A  25       6.006   9.320  11.697  1.00 30.11           C  
ATOM    372  CD  GLU A  25       6.311  10.806  11.650  1.00 53.11           C  
ATOM    373  OE1 GLU A  25       5.815  11.546  12.526  1.00 75.04           O  
ATOM    374  OE2 GLU A  25       7.049  11.241  10.739  1.00 74.41           O  
ATOM    375  H   GLU A  25       2.370   8.026  10.471  1.00 38.48           H  
ATOM    376  HA  GLU A  25       5.019   6.980  10.462  1.00 62.45           H  
ATOM    377  HB2 GLU A  25       4.585   9.351  10.113  1.00 38.48           H  
ATOM    378  HB3 GLU A  25       3.885   9.488  11.720  1.00 38.48           H  
ATOM    379  HG2 GLU A  25       6.045   8.992  12.726  1.00 38.48           H  
ATOM    380  HG3 GLU A  25       6.758   8.793  11.126  1.00 38.48           H  
ATOM    381  N   GLU A  26       3.353   6.832  13.259  1.00 54.41           N  
ATOM    382  CA  GLU A  26       3.352   6.294  14.623  1.00 73.41           C  
ATOM    383  C   GLU A  26       3.788   4.819  14.636  1.00 11.42           C  
ATOM    384  O   GLU A  26       4.705   4.437  15.363  1.00 61.40           O  
ATOM    385  CB  GLU A  26       1.958   6.442  15.253  1.00  5.41           C  
ATOM    386  CG  GLU A  26       1.367   7.846  15.135  1.00 62.02           C  
ATOM    387  CD  GLU A  26       2.223   8.926  15.785  1.00 12.25           C  
ATOM    388  OE1 GLU A  26       3.211   9.372  15.163  1.00 52.03           O  
ATOM    389  OE2 GLU A  26       1.898   9.355  16.913  1.00 50.31           O  
ATOM    390  H   GLU A  26       2.515   7.170  12.879  1.00 38.48           H  
ATOM    391  HA  GLU A  26       4.061   6.870  15.204  1.00 32.04           H  
ATOM    392  HB2 GLU A  26       1.283   5.750  14.769  1.00 38.48           H  
ATOM    393  HB3 GLU A  26       2.021   6.190  16.304  1.00 38.48           H  
ATOM    394  HG2 GLU A  26       1.253   8.083  14.087  1.00 38.48           H  
ATOM    395  HG3 GLU A  26       0.391   7.849  15.603  1.00 38.48           H  
ATOM    396  N   SER A  27       3.133   3.997  13.819  1.00 22.12           N  
ATOM    397  CA  SER A  27       3.473   2.568  13.718  1.00 71.25           C  
ATOM    398  C   SER A  27       4.563   2.307  12.667  1.00 25.20           C  
ATOM    399  O   SER A  27       5.282   1.312  12.744  1.00 53.32           O  
ATOM    400  CB  SER A  27       2.228   1.744  13.369  1.00 42.21           C  
ATOM    401  OG  SER A  27       1.191   1.936  14.319  1.00 71.02           O  
ATOM    402  H   SER A  27       2.389   4.351  13.281  1.00 38.48           H  
ATOM    403  HA  SER A  27       3.842   2.247  14.683  1.00 51.23           H  
ATOM    404  HB2 SER A  27       1.864   2.039  12.396  1.00 38.48           H  
ATOM    405  HB3 SER A  27       2.489   0.695  13.348  1.00 38.48           H  
ATOM    406  HG  SER A  27       0.650   2.699  14.056  1.00 40.22           H  
ATOM    407  N   GLY A  28       4.673   3.195  11.679  1.00  2.12           N  
ATOM    408  CA  GLY A  28       5.679   3.042  10.623  1.00 74.02           C  
ATOM    409  C   GLY A  28       5.180   2.260   9.409  1.00 52.02           C  
ATOM    410  O   GLY A  28       5.968   1.874   8.543  1.00 24.23           O  
ATOM    411  H   GLY A  28       4.070   3.966  11.662  1.00 38.48           H  
ATOM    412  HA2 GLY A  28       5.983   4.025  10.295  1.00 38.48           H  
ATOM    413  HA3 GLY A  28       6.543   2.534  11.033  1.00 38.48           H  
ATOM    414  N   PHE A  29       3.872   2.022   9.339  1.00 15.45           N  
ATOM    415  CA  PHE A  29       3.290   1.201   8.266  1.00 75.32           C  
ATOM    416  C   PHE A  29       2.435   2.027   7.288  1.00 45.34           C  
ATOM    417  O   PHE A  29       1.977   3.123   7.605  1.00 23.33           O  
ATOM    418  CB  PHE A  29       2.417   0.083   8.862  1.00 45.40           C  
ATOM    419  CG  PHE A  29       3.162  -0.870   9.766  1.00  2.51           C  
ATOM    420  CD1 PHE A  29       3.945  -1.883   9.237  1.00 13.41           C  
ATOM    421  CD2 PHE A  29       3.075  -0.749  11.144  1.00 73.50           C  
ATOM    422  CE1 PHE A  29       4.625  -2.756  10.064  1.00 73.20           C  
ATOM    423  CE2 PHE A  29       3.753  -1.619  11.976  1.00 31.21           C  
ATOM    424  CZ  PHE A  29       4.530  -2.623  11.435  1.00 41.05           C  
ATOM    425  H   PHE A  29       3.282   2.417  10.012  1.00 38.48           H  
ATOM    426  HA  PHE A  29       4.102   0.749   7.715  1.00  4.42           H  
ATOM    427  HB2 PHE A  29       1.619   0.529   9.438  1.00 38.48           H  
ATOM    428  HB3 PHE A  29       1.986  -0.494   8.054  1.00 38.48           H  
ATOM    429  HD1 PHE A  29       4.021  -1.988   8.165  1.00 63.13           H  
ATOM    430  HD2 PHE A  29       2.465   0.035  11.570  1.00 53.21           H  
ATOM    431  HE1 PHE A  29       5.231  -3.544   9.637  1.00 31.14           H  
ATOM    432  HE2 PHE A  29       3.677  -1.511  13.049  1.00 35.23           H  
ATOM    433  HZ  PHE A  29       5.063  -3.303  12.083  1.00 40.43           H  
ATOM    434  N   TYR A  30       2.230   1.475   6.095  1.00 30.31           N  
ATOM    435  CA  TYR A  30       1.269   2.012   5.126  1.00  3.02           C  
ATOM    436  C   TYR A  30      -0.022   1.184   5.159  1.00 14.21           C  
ATOM    437  O   TYR A  30       0.004  -0.033   4.957  1.00 14.53           O  
ATOM    438  CB  TYR A  30       1.857   1.983   3.705  1.00 61.03           C  
ATOM    439  CG  TYR A  30       2.873   3.078   3.420  1.00 43.54           C  
ATOM    440  CD1 TYR A  30       4.193   2.969   3.851  1.00 35.34           C  
ATOM    441  CD2 TYR A  30       2.512   4.217   2.701  1.00 62.13           C  
ATOM    442  CE1 TYR A  30       5.115   3.966   3.584  1.00 54.21           C  
ATOM    443  CE2 TYR A  30       3.431   5.215   2.432  1.00 54.24           C  
ATOM    444  CZ  TYR A  30       4.730   5.083   2.871  1.00 64.33           C  
ATOM    445  OH  TYR A  30       5.645   6.077   2.604  1.00 11.13           O  
ATOM    446  H   TYR A  30       2.750   0.684   5.850  1.00 38.48           H  
ATOM    447  HA  TYR A  30       1.043   3.035   5.399  1.00 45.43           H  
ATOM    448  HB2 TYR A  30       2.346   1.032   3.548  1.00 38.48           H  
ATOM    449  HB3 TYR A  30       1.052   2.083   2.988  1.00 38.48           H  
ATOM    450  HD1 TYR A  30       4.496   2.094   4.409  1.00 62.44           H  
ATOM    451  HD2 TYR A  30       1.491   4.319   2.356  1.00 60.41           H  
ATOM    452  HE1 TYR A  30       6.136   3.862   3.925  1.00 71.21           H  
ATOM    453  HE2 TYR A  30       3.129   6.089   1.875  1.00 23.04           H  
ATOM    454  HH  TYR A  30       5.282   6.925   2.876  1.00 71.20           H  
ATOM    455  N   GLU A  31      -1.145   1.843   5.427  1.00  3.32           N  
ATOM    456  CA  GLU A  31      -2.442   1.162   5.513  1.00 64.55           C  
ATOM    457  C   GLU A  31      -3.291   1.433   4.264  1.00 13.13           C  
ATOM    458  O   GLU A  31      -3.590   2.585   3.941  1.00 40.20           O  
ATOM    459  CB  GLU A  31      -3.202   1.624   6.765  1.00  4.52           C  
ATOM    460  CG  GLU A  31      -2.404   1.490   8.060  1.00 12.01           C  
ATOM    461  CD  GLU A  31      -3.225   1.813   9.300  1.00 12.43           C  
ATOM    462  OE1 GLU A  31      -3.851   2.889   9.347  1.00  5.45           O  
ATOM    463  OE2 GLU A  31      -3.262   0.980  10.228  1.00 11.23           O  
ATOM    464  H   GLU A  31      -1.104   2.812   5.573  1.00 38.48           H  
ATOM    465  HA  GLU A  31      -2.258   0.099   5.589  1.00 75.13           H  
ATOM    466  HB2 GLU A  31      -3.478   2.663   6.644  1.00 38.48           H  
ATOM    467  HB3 GLU A  31      -4.103   1.033   6.861  1.00 38.48           H  
ATOM    468  HG2 GLU A  31      -2.038   0.475   8.141  1.00 38.48           H  
ATOM    469  HG3 GLU A  31      -1.560   2.167   8.020  1.00 38.48           H  
ATOM    470  N   PHE A  32      -3.679   0.369   3.567  1.00 31.14           N  
ATOM    471  CA  PHE A  32      -4.504   0.492   2.357  1.00 45.14           C  
ATOM    472  C   PHE A  32      -5.489  -0.681   2.227  1.00 43.20           C  
ATOM    473  O   PHE A  32      -5.272  -1.759   2.785  1.00 53.15           O  
ATOM    474  CB  PHE A  32      -3.616   0.587   1.105  1.00 60.14           C  
ATOM    475  CG  PHE A  32      -2.669  -0.575   0.924  1.00 12.24           C  
ATOM    476  CD1 PHE A  32      -1.479  -0.637   1.638  1.00 62.13           C  
ATOM    477  CD2 PHE A  32      -2.959  -1.594   0.028  1.00  3.32           C  
ATOM    478  CE1 PHE A  32      -0.606  -1.694   1.467  1.00 53.03           C  
ATOM    479  CE2 PHE A  32      -2.089  -2.653  -0.144  1.00 22.45           C  
ATOM    480  CZ  PHE A  32      -0.910  -2.701   0.572  1.00 64.44           C  
ATOM    481  H   PHE A  32      -3.402  -0.525   3.869  1.00 38.48           H  
ATOM    482  HA  PHE A  32      -5.076   1.406   2.445  1.00 40.01           H  
ATOM    483  HB2 PHE A  32      -4.248   0.640   0.230  1.00 38.48           H  
ATOM    484  HB3 PHE A  32      -3.024   1.491   1.162  1.00 38.48           H  
ATOM    485  HD1 PHE A  32      -1.239   0.149   2.341  1.00 51.44           H  
ATOM    486  HD2 PHE A  32      -3.880  -1.559  -0.536  1.00 23.12           H  
ATOM    487  HE1 PHE A  32       0.315  -1.731   2.030  1.00 71.13           H  
ATOM    488  HE2 PHE A  32      -2.328  -3.440  -0.844  1.00  0.25           H  
ATOM    489  HZ  PHE A  32      -0.226  -3.529   0.436  1.00 33.10           H  
ATOM    490  N   LYS A  33      -6.572  -0.462   1.485  1.00 50.42           N  
ATOM    491  CA  LYS A  33      -7.624  -1.475   1.324  1.00 63.21           C  
ATOM    492  C   LYS A  33      -7.575  -2.110  -0.076  1.00 52.50           C  
ATOM    493  O   LYS A  33      -7.873  -1.451  -1.070  1.00 45.04           O  
ATOM    494  CB  LYS A  33      -9.000  -0.838   1.555  1.00 45.34           C  
ATOM    495  CG  LYS A  33     -10.155  -1.839   1.592  1.00 54.54           C  
ATOM    496  CD  LYS A  33     -11.511  -1.138   1.535  1.00 14.34           C  
ATOM    497  CE  LYS A  33     -11.702  -0.154   2.687  1.00 51.40           C  
ATOM    498  NZ  LYS A  33     -12.829   0.781   2.429  1.00 21.34           N  
ATOM    499  H   LYS A  33      -6.666   0.398   1.024  1.00 38.48           H  
ATOM    500  HA  LYS A  33      -7.467  -2.247   2.066  1.00 52.23           H  
ATOM    501  HB2 LYS A  33      -8.981  -0.309   2.497  1.00 38.48           H  
ATOM    502  HB3 LYS A  33      -9.191  -0.129   0.761  1.00 38.48           H  
ATOM    503  HG2 LYS A  33     -10.072  -2.505   0.744  1.00 38.48           H  
ATOM    504  HG3 LYS A  33     -10.093  -2.414   2.508  1.00 38.48           H  
ATOM    505  HD2 LYS A  33     -11.582  -0.597   0.603  1.00 38.48           H  
ATOM    506  HD3 LYS A  33     -12.292  -1.884   1.577  1.00 38.48           H  
ATOM    507  HE2 LYS A  33     -11.905  -0.707   3.593  1.00 38.48           H  
ATOM    508  HE3 LYS A  33     -10.795   0.419   2.812  1.00 38.48           H  
ATOM    509  HZ1 LYS A  33     -12.648   1.319   1.556  1.00 38.48           H  
ATOM    510  HZ2 LYS A  33     -12.927   1.451   3.219  1.00 38.48           H  
ATOM    511  HZ3 LYS A  33     -13.720   0.257   2.322  1.00 38.48           H  
ATOM    512  N   GLN A  34      -7.203  -3.390  -0.138  1.00 74.12           N  
ATOM    513  CA  GLN A  34      -7.088  -4.121  -1.412  1.00 35.50           C  
ATOM    514  C   GLN A  34      -8.429  -4.188  -2.169  1.00 32.23           C  
ATOM    515  O   GLN A  34      -9.490  -3.913  -1.604  1.00 41.11           O  
ATOM    516  CB  GLN A  34      -6.590  -5.550  -1.147  1.00  2.32           C  
ATOM    517  CG  GLN A  34      -5.260  -5.622  -0.405  1.00 30.02           C  
ATOM    518  CD  GLN A  34      -4.820  -7.054  -0.134  1.00  1.12           C  
ATOM    519  OE1 GLN A  34      -4.133  -7.668  -0.943  1.00 13.21           O  
ATOM    520  NE2 GLN A  34      -5.220  -7.603   0.999  1.00 54.21           N  
ATOM    521  H   GLN A  34      -6.996  -3.860   0.698  1.00 38.48           H  
ATOM    522  HA  GLN A  34      -6.364  -3.606  -2.027  1.00 34.32           H  
ATOM    523  HB2 GLN A  34      -7.333  -6.070  -0.558  1.00 38.48           H  
ATOM    524  HB3 GLN A  34      -6.478  -6.062  -2.094  1.00 38.48           H  
ATOM    525  HG2 GLN A  34      -4.501  -5.135  -1.002  1.00 38.48           H  
ATOM    526  HG3 GLN A  34      -5.360  -5.105   0.540  1.00 38.48           H  
ATOM    527 HE21 GLN A  34      -5.773  -7.072   1.605  1.00 38.48           H  
ATOM    528 HE22 GLN A  34      -4.936  -8.523   1.188  1.00 38.48           H  
ATOM    529  N   LEU A  35      -8.381  -4.584  -3.445  1.00 73.22           N  
ATOM    530  CA  LEU A  35      -9.603  -4.760  -4.249  1.00  2.33           C  
ATOM    531  C   LEU A  35     -10.520  -5.835  -3.637  1.00 55.01           C  
ATOM    532  O   LEU A  35     -11.721  -5.877  -3.906  1.00 22.12           O  
ATOM    533  CB  LEU A  35      -9.259  -5.152  -5.693  1.00 13.41           C  
ATOM    534  CG  LEU A  35      -8.339  -4.184  -6.457  1.00 13.34           C  
ATOM    535  CD1 LEU A  35      -8.118  -4.670  -7.887  1.00 72.03           C  
ATOM    536  CD2 LEU A  35      -8.902  -2.766  -6.458  1.00 13.12           C  
ATOM    537  H   LEU A  35      -7.504  -4.751  -3.862  1.00 38.48           H  
ATOM    538  HA  LEU A  35     -10.132  -3.816  -4.256  1.00 35.22           H  
ATOM    539  HB2 LEU A  35      -8.781  -6.122  -5.672  1.00 38.48           H  
ATOM    540  HB3 LEU A  35     -10.184  -5.243  -6.248  1.00 38.48           H  
ATOM    541  HG  LEU A  35      -7.374  -4.159  -5.967  1.00  4.35           H  
ATOM    542 HD11 LEU A  35      -7.466  -3.982  -8.406  1.00 38.48           H  
ATOM    543 HD12 LEU A  35      -9.066  -4.725  -8.405  1.00 38.48           H  
ATOM    544 HD13 LEU A  35      -7.662  -5.650  -7.870  1.00 38.48           H  
ATOM    545 HD21 LEU A  35      -9.880  -2.763  -6.920  1.00 38.48           H  
ATOM    546 HD22 LEU A  35      -8.241  -2.116  -7.012  1.00 38.48           H  
ATOM    547 HD23 LEU A  35      -8.985  -2.409  -5.440  1.00 38.48           H  
ATOM    548  N   ASP A  36      -9.932  -6.706  -2.819  1.00 30.02           N  
ATOM    549  CA  ASP A  36     -10.676  -7.763  -2.122  1.00 22.30           C  
ATOM    550  C   ASP A  36     -11.503  -7.200  -0.954  1.00  1.22           C  
ATOM    551  O   ASP A  36     -12.343  -7.895  -0.385  1.00 34.04           O  
ATOM    552  CB  ASP A  36      -9.691  -8.808  -1.589  1.00 33.02           C  
ATOM    553  CG  ASP A  36      -8.746  -9.299  -2.666  1.00 51.53           C  
ATOM    554  OD1 ASP A  36      -7.670  -8.691  -2.840  1.00 33.43           O  
ATOM    555  OD2 ASP A  36      -9.074 -10.290  -3.351  1.00 52.42           O  
ATOM    556  H   ASP A  36      -8.962  -6.647  -2.689  1.00 38.48           H  
ATOM    557  HA  ASP A  36     -11.341  -8.233  -2.831  1.00 54.25           H  
ATOM    558  HB2 ASP A  36      -9.106  -8.371  -0.792  1.00 38.48           H  
ATOM    559  HB3 ASP A  36     -10.242  -9.654  -1.201  1.00 38.48           H  
ATOM    560  N   GLY A  37     -11.252  -5.940  -0.601  1.00 72.45           N  
ATOM    561  CA  GLY A  37     -11.912  -5.333   0.548  1.00 24.11           C  
ATOM    562  C   GLY A  37     -11.087  -5.435   1.829  1.00 35.31           C  
ATOM    563  O   GLY A  37     -11.457  -4.868   2.858  1.00 44.12           O  
ATOM    564  H   GLY A  37     -10.626  -5.410  -1.138  1.00 38.48           H  
ATOM    565  HA2 GLY A  37     -12.089  -4.288   0.334  1.00 38.48           H  
ATOM    566  HA3 GLY A  37     -12.864  -5.820   0.706  1.00 38.48           H  
ATOM    567  N   LYS A  38      -9.961  -6.144   1.758  1.00 32.30           N  
ATOM    568  CA  LYS A  38      -9.088  -6.349   2.920  1.00 70.14           C  
ATOM    569  C   LYS A  38      -8.142  -5.158   3.145  1.00 51.30           C  
ATOM    570  O   LYS A  38      -7.323  -4.835   2.283  1.00 21.03           O  
ATOM    571  CB  LYS A  38      -8.246  -7.622   2.736  1.00 60.43           C  
ATOM    572  CG  LYS A  38      -9.061  -8.905   2.604  1.00 53.14           C  
ATOM    573  CD  LYS A  38      -8.158 -10.137   2.558  1.00  3.24           C  
ATOM    574  CE  LYS A  38      -8.960 -11.432   2.491  1.00 33.31           C  
ATOM    575  NZ  LYS A  38      -9.730 -11.557   1.223  1.00  2.31           N  
ATOM    576  H   LYS A  38      -9.710  -6.542   0.901  1.00 38.48           H  
ATOM    577  HA  LYS A  38      -9.714  -6.471   3.792  1.00 42.33           H  
ATOM    578  HB2 LYS A  38      -7.646  -7.513   1.844  1.00 38.48           H  
ATOM    579  HB3 LYS A  38      -7.587  -7.727   3.587  1.00 38.48           H  
ATOM    580  HG2 LYS A  38      -9.727  -8.988   3.451  1.00 38.48           H  
ATOM    581  HG3 LYS A  38      -9.641  -8.859   1.691  1.00 38.48           H  
ATOM    582  HD2 LYS A  38      -7.524 -10.074   1.685  1.00 38.48           H  
ATOM    583  HD3 LYS A  38      -7.542 -10.151   3.448  1.00 38.48           H  
ATOM    584  HE2 LYS A  38      -8.278 -12.267   2.567  1.00 38.48           H  
ATOM    585  HE3 LYS A  38      -9.648 -11.455   3.322  1.00 38.48           H  
ATOM    586  HZ1 LYS A  38      -9.091 -11.483   0.406  1.00 38.48           H  
ATOM    587  HZ2 LYS A  38     -10.447 -10.806   1.160  1.00 38.48           H  
ATOM    588  HZ3 LYS A  38     -10.210 -12.477   1.187  1.00 38.48           H  
ATOM    589  N   GLN A  39      -8.246  -4.518   4.310  1.00 44.53           N  
ATOM    590  CA  GLN A  39      -7.310  -3.453   4.693  1.00 31.25           C  
ATOM    591  C   GLN A  39      -6.041  -4.067   5.304  1.00 11.51           C  
ATOM    592  O   GLN A  39      -6.093  -4.672   6.374  1.00 21.45           O  
ATOM    593  CB  GLN A  39      -7.962  -2.490   5.702  1.00 53.44           C  
ATOM    594  CG  GLN A  39      -7.090  -1.282   6.049  1.00 12.55           C  
ATOM    595  CD  GLN A  39      -7.674  -0.427   7.163  1.00  2.25           C  
ATOM    596  OE1 GLN A  39      -7.379  -0.628   8.335  1.00 43.33           O  
ATOM    597  NE2 GLN A  39      -8.508   0.529   6.809  1.00 63.32           N  
ATOM    598  H   GLN A  39      -8.965  -4.771   4.928  1.00 38.48           H  
ATOM    599  HA  GLN A  39      -7.043  -2.904   3.800  1.00  2.42           H  
ATOM    600  HB2 GLN A  39      -8.891  -2.126   5.286  1.00 38.48           H  
ATOM    601  HB3 GLN A  39      -8.174  -3.031   6.614  1.00 38.48           H  
ATOM    602  HG2 GLN A  39      -6.119  -1.635   6.362  1.00 38.48           H  
ATOM    603  HG3 GLN A  39      -6.978  -0.669   5.165  1.00 38.48           H  
ATOM    604 HE21 GLN A  39      -8.709   0.639   5.861  1.00 38.48           H  
ATOM    605 HE22 GLN A  39      -8.896   1.086   7.518  1.00 38.48           H  
ATOM    606  N   THR A  40      -4.909  -3.933   4.620  1.00 21.40           N  
ATOM    607  CA  THR A  40      -3.650  -4.535   5.090  1.00 54.24           C  
ATOM    608  C   THR A  40      -2.595  -3.469   5.415  1.00 31.32           C  
ATOM    609  O   THR A  40      -2.606  -2.373   4.850  1.00 23.13           O  
ATOM    610  CB  THR A  40      -3.067  -5.534   4.058  1.00 45.23           C  
ATOM    611  OG1 THR A  40      -1.861  -6.127   4.566  1.00 75.21           O  
ATOM    612  CG2 THR A  40      -2.785  -4.858   2.717  1.00 63.21           C  
ATOM    613  H   THR A  40      -4.911  -3.410   3.789  1.00 38.48           H  
ATOM    614  HA  THR A  40      -3.867  -5.084   5.998  1.00  2.41           H  
ATOM    615  HB  THR A  40      -3.796  -6.318   3.896  1.00 11.50           H  
ATOM    616  HG1 THR A  40      -2.080  -6.943   5.034  1.00 44.30           H  
ATOM    617 HG21 THR A  40      -3.706  -4.470   2.307  1.00 38.48           H  
ATOM    618 HG22 THR A  40      -2.365  -5.580   2.032  1.00 38.48           H  
ATOM    619 HG23 THR A  40      -2.085  -4.048   2.858  1.00 38.48           H  
ATOM    620  N   ARG A  41      -1.687  -3.802   6.336  1.00 12.51           N  
ATOM    621  CA  ARG A  41      -0.634  -2.877   6.778  1.00 63.23           C  
ATOM    622  C   ARG A  41       0.756  -3.430   6.408  1.00 73.23           C  
ATOM    623  O   ARG A  41       1.093  -4.562   6.764  1.00  5.45           O  
ATOM    624  CB  ARG A  41      -0.714  -2.686   8.302  1.00  3.43           C  
ATOM    625  CG  ARG A  41      -2.116  -2.361   8.813  1.00 74.23           C  
ATOM    626  CD  ARG A  41      -2.180  -2.340  10.339  1.00 71.42           C  
ATOM    627  NE  ARG A  41      -1.613  -1.119  10.912  1.00 24.34           N  
ATOM    628  CZ  ARG A  41      -0.888  -1.079  12.000  1.00 71.24           C  
ATOM    629  NH1 ARG A  41      -0.489  -2.170  12.570  1.00 62.05           N  
ATOM    630  NH2 ARG A  41      -0.543   0.058  12.506  1.00 21.30           N  
ATOM    631  H   ARG A  41      -1.716  -4.701   6.723  1.00 38.48           H  
ATOM    632  HA  ARG A  41      -0.783  -1.923   6.289  1.00 42.52           H  
ATOM    633  HB2 ARG A  41      -0.381  -3.595   8.784  1.00 38.48           H  
ATOM    634  HB3 ARG A  41      -0.053  -1.878   8.588  1.00 38.48           H  
ATOM    635  HG2 ARG A  41      -2.409  -1.391   8.436  1.00 38.48           H  
ATOM    636  HG3 ARG A  41      -2.804  -3.110   8.444  1.00 38.48           H  
ATOM    637  HD2 ARG A  41      -3.214  -2.416  10.643  1.00 38.48           H  
ATOM    638  HD3 ARG A  41      -1.635  -3.193  10.720  1.00 38.48           H  
ATOM    639  HE  ARG A  41      -1.843  -0.272  10.481  1.00 14.03           H  
ATOM    640 HH11 ARG A  41      -0.732  -3.057  12.182  1.00 38.48           H  
ATOM    641 HH12 ARG A  41       0.060  -2.118  13.402  1.00 38.48           H  
ATOM    642 HH21 ARG A  41      -0.833   0.905  12.071  1.00 38.48           H  
ATOM    643 HH22 ARG A  41       0.006   0.085  13.343  1.00 38.48           H  
ATOM    644  N   ILE A  42       1.563  -2.636   5.711  1.00 42.53           N  
ATOM    645  CA  ILE A  42       2.913  -3.068   5.313  1.00  5.41           C  
ATOM    646  C   ILE A  42       3.966  -2.009   5.687  1.00 51.21           C  
ATOM    647  O   ILE A  42       3.690  -0.814   5.646  1.00 33.05           O  
ATOM    648  CB  ILE A  42       2.972  -3.380   3.792  1.00 51.41           C  
ATOM    649  CG1 ILE A  42       4.301  -4.060   3.430  1.00 40.22           C  
ATOM    650  CG2 ILE A  42       2.770  -2.108   2.965  1.00 12.23           C  
ATOM    651  CD1 ILE A  42       4.347  -4.605   2.019  1.00  2.34           C  
ATOM    652  H   ILE A  42       1.248  -1.743   5.450  1.00 38.48           H  
ATOM    653  HA  ILE A  42       3.140  -3.981   5.851  1.00 22.24           H  
ATOM    654  HB  ILE A  42       2.160  -4.056   3.560  1.00 54.31           H  
ATOM    655 HG12 ILE A  42       5.104  -3.344   3.530  1.00 38.48           H  
ATOM    656 HG13 ILE A  42       4.474  -4.883   4.109  1.00 38.48           H  
ATOM    657 HG21 ILE A  42       1.810  -1.672   3.200  1.00 38.48           H  
ATOM    658 HG22 ILE A  42       2.807  -2.351   1.913  1.00 38.48           H  
ATOM    659 HG23 ILE A  42       3.552  -1.398   3.195  1.00 38.48           H  
ATOM    660 HD11 ILE A  42       5.309  -5.061   1.840  1.00 38.48           H  
ATOM    661 HD12 ILE A  42       4.195  -3.800   1.315  1.00 38.48           H  
ATOM    662 HD13 ILE A  42       3.570  -5.345   1.893  1.00 38.48           H  
ATOM    663  N   ASN A  43       5.170  -2.447   6.064  1.00 40.24           N  
ATOM    664  CA  ASN A  43       6.193  -1.531   6.592  1.00  3.41           C  
ATOM    665  C   ASN A  43       6.705  -0.536   5.531  1.00 11.21           C  
ATOM    666  O   ASN A  43       6.745  -0.832   4.333  1.00 24.31           O  
ATOM    667  CB  ASN A  43       7.365  -2.317   7.191  1.00 50.24           C  
ATOM    668  CG  ASN A  43       8.316  -1.423   7.976  1.00 73.21           C  
ATOM    669  OD1 ASN A  43       7.911  -0.422   8.552  1.00 41.52           O  
ATOM    670  ND2 ASN A  43       9.585  -1.768   8.000  1.00 52.41           N  
ATOM    671  H   ASN A  43       5.378  -3.403   5.990  1.00 38.48           H  
ATOM    672  HA  ASN A  43       5.727  -0.962   7.387  1.00  0.11           H  
ATOM    673  HB2 ASN A  43       6.978  -3.074   7.862  1.00 38.48           H  
ATOM    674  HB3 ASN A  43       7.919  -2.796   6.396  1.00 38.48           H  
ATOM    675 HD21 ASN A  43       9.855  -2.574   7.516  1.00 38.48           H  
ATOM    676 HD22 ASN A  43      10.205  -1.198   8.495  1.00 38.48           H  
ATOM    677  N   LYS A  44       7.113   0.641   6.006  1.00 65.10           N  
ATOM    678  CA  LYS A  44       7.554   1.753   5.148  1.00 63.40           C  
ATOM    679  C   LYS A  44       8.747   1.403   4.233  1.00 10.03           C  
ATOM    680  O   LYS A  44       8.984   2.087   3.238  1.00 61.03           O  
ATOM    681  CB  LYS A  44       7.911   2.960   6.030  1.00  4.23           C  
ATOM    682  CG  LYS A  44       8.904   2.625   7.141  1.00 70.23           C  
ATOM    683  CD  LYS A  44       9.154   3.812   8.068  1.00 42.20           C  
ATOM    684  CE  LYS A  44      10.020   3.421   9.262  1.00 23.54           C  
ATOM    685  NZ  LYS A  44      10.303   4.580  10.146  1.00 33.12           N  
ATOM    686  H   LYS A  44       7.107   0.777   6.980  1.00 38.48           H  
ATOM    687  HA  LYS A  44       6.716   2.029   4.522  1.00 22.33           H  
ATOM    688  HB2 LYS A  44       8.341   3.736   5.410  1.00 38.48           H  
ATOM    689  HB3 LYS A  44       7.007   3.337   6.487  1.00 38.48           H  
ATOM    690  HG2 LYS A  44       8.510   1.805   7.726  1.00 38.48           H  
ATOM    691  HG3 LYS A  44       9.842   2.325   6.691  1.00 38.48           H  
ATOM    692  HD2 LYS A  44       9.656   4.590   7.512  1.00 38.48           H  
ATOM    693  HD3 LYS A  44       8.204   4.180   8.429  1.00 38.48           H  
ATOM    694  HE2 LYS A  44       9.507   2.662   9.834  1.00 38.48           H  
ATOM    695  HE3 LYS A  44      10.956   3.022   8.897  1.00 38.48           H  
ATOM    696  HZ1 LYS A  44      10.915   5.262   9.656  1.00 38.48           H  
ATOM    697  HZ2 LYS A  44      10.784   4.264  11.012  1.00 38.48           H  
ATOM    698  HZ3 LYS A  44       9.419   5.056  10.410  1.00 38.48           H  
ATOM    699  N   ASP A  45       9.498   0.354   4.560  1.00 73.14           N  
ATOM    700  CA  ASP A  45      10.667  -0.025   3.755  1.00 61.53           C  
ATOM    701  C   ASP A  45      10.279  -0.907   2.553  1.00 21.43           C  
ATOM    702  O   ASP A  45      11.002  -0.967   1.555  1.00 45.14           O  
ATOM    703  CB  ASP A  45      11.712  -0.740   4.624  1.00 25.44           C  
ATOM    704  CG  ASP A  45      11.211  -2.040   5.239  1.00 52.22           C  
ATOM    705  OD1 ASP A  45       9.986  -2.271   5.271  1.00 24.31           O  
ATOM    706  OD2 ASP A  45      12.052  -2.840   5.704  1.00 61.21           O  
ATOM    707  H   ASP A  45       9.265  -0.178   5.351  1.00 38.48           H  
ATOM    708  HA  ASP A  45      11.107   0.887   3.374  1.00 71.31           H  
ATOM    709  HB2 ASP A  45      12.578  -0.965   4.019  1.00 38.48           H  
ATOM    710  HB3 ASP A  45      12.009  -0.078   5.427  1.00 38.48           H  
ATOM    711  N   GLN A  46       9.132  -1.578   2.648  1.00 11.11           N  
ATOM    712  CA  GLN A  46       8.690  -2.507   1.604  1.00  3.35           C  
ATOM    713  C   GLN A  46       8.004  -1.783   0.437  1.00 71.23           C  
ATOM    714  O   GLN A  46       7.810  -2.366  -0.625  1.00  2.43           O  
ATOM    715  CB  GLN A  46       7.736  -3.558   2.195  1.00 45.51           C  
ATOM    716  CG  GLN A  46       8.339  -4.395   3.321  1.00 73.53           C  
ATOM    717  CD  GLN A  46       9.416  -5.367   2.855  1.00 13.24           C  
ATOM    718  OE1 GLN A  46      10.117  -5.131   1.874  1.00 65.42           O  
ATOM    719  NE2 GLN A  46       9.557  -6.473   3.556  1.00 21.22           N  
ATOM    720  H   GLN A  46       8.569  -1.447   3.442  1.00 38.48           H  
ATOM    721  HA  GLN A  46       9.564  -3.013   1.223  1.00 53.43           H  
ATOM    722  HB2 GLN A  46       6.861  -3.056   2.582  1.00 38.48           H  
ATOM    723  HB3 GLN A  46       7.429  -4.230   1.405  1.00 38.48           H  
ATOM    724  HG2 GLN A  46       8.777  -3.727   4.043  1.00 38.48           H  
ATOM    725  HG3 GLN A  46       7.547  -4.959   3.793  1.00 38.48           H  
ATOM    726 HE21 GLN A  46       8.970  -6.609   4.327  1.00 38.48           H  
ATOM    727 HE22 GLN A  46      10.243  -7.113   3.277  1.00 38.48           H  
ATOM    728  N   VAL A  47       7.631  -0.520   0.627  1.00 73.04           N  
ATOM    729  CA  VAL A  47       6.979   0.254  -0.437  1.00 51.55           C  
ATOM    730  C   VAL A  47       8.010   0.953  -1.349  1.00 14.42           C  
ATOM    731  O   VAL A  47       8.782   1.807  -0.910  1.00 34.31           O  
ATOM    732  CB  VAL A  47       5.991   1.301   0.143  1.00 60.14           C  
ATOM    733  CG1 VAL A  47       6.695   2.256   1.103  1.00 35.44           C  
ATOM    734  CG2 VAL A  47       5.294   2.072  -0.979  1.00 30.53           C  
ATOM    735  H   VAL A  47       7.796  -0.099   1.496  1.00 38.48           H  
ATOM    736  HA  VAL A  47       6.408  -0.440  -1.042  1.00  2.00           H  
ATOM    737  HB  VAL A  47       5.233   0.769   0.702  1.00 10.03           H  
ATOM    738 HG11 VAL A  47       7.492   2.769   0.584  1.00 38.48           H  
ATOM    739 HG12 VAL A  47       7.104   1.699   1.932  1.00 38.48           H  
ATOM    740 HG13 VAL A  47       5.984   2.981   1.475  1.00 38.48           H  
ATOM    741 HG21 VAL A  47       6.030   2.615  -1.556  1.00 38.48           H  
ATOM    742 HG22 VAL A  47       4.586   2.771  -0.554  1.00 38.48           H  
ATOM    743 HG23 VAL A  47       4.773   1.380  -1.624  1.00 38.48           H  
ATOM    744  N   ARG A  48       8.043   0.552  -2.618  1.00 72.42           N  
ATOM    745  CA  ARG A  48       8.930   1.170  -3.609  1.00 23.23           C  
ATOM    746  C   ARG A  48       8.304   2.451  -4.183  1.00 34.33           C  
ATOM    747  O   ARG A  48       8.834   3.551  -4.013  1.00 32.40           O  
ATOM    748  CB  ARG A  48       9.227   0.181  -4.746  1.00  1.14           C  
ATOM    749  CG  ARG A  48      10.292   0.661  -5.727  1.00 51.45           C  
ATOM    750  CD  ARG A  48      10.456  -0.300  -6.901  1.00 14.02           C  
ATOM    751  NE  ARG A  48      11.611   0.040  -7.727  1.00 62.11           N  
ATOM    752  CZ  ARG A  48      11.547   0.464  -8.961  1.00 72.55           C  
ATOM    753  NH1 ARG A  48      10.408   0.652  -9.550  1.00  1.32           N  
ATOM    754  NH2 ARG A  48      12.637   0.705  -9.606  1.00 52.14           N  
ATOM    755  H   ARG A  48       7.447  -0.174  -2.900  1.00 38.48           H  
ATOM    756  HA  ARG A  48       9.858   1.426  -3.116  1.00 71.51           H  
ATOM    757  HB2 ARG A  48       9.560  -0.754  -4.315  1.00 38.48           H  
ATOM    758  HB3 ARG A  48       8.314   0.002  -5.298  1.00 38.48           H  
ATOM    759  HG2 ARG A  48      10.005   1.632  -6.108  1.00 38.48           H  
ATOM    760  HG3 ARG A  48      11.236   0.745  -5.206  1.00 38.48           H  
ATOM    761  HD2 ARG A  48      10.587  -1.302  -6.515  1.00 38.48           H  
ATOM    762  HD3 ARG A  48       9.562  -0.266  -7.510  1.00 38.48           H  
ATOM    763  HE  ARG A  48      12.497  -0.070  -7.325  1.00 62.13           H  
ATOM    764 HH11 ARG A  48       9.558   0.477  -9.066  1.00 38.48           H  
ATOM    765 HH12 ARG A  48      10.389   0.980 -10.494  1.00 38.48           H  
ATOM    766 HH21 ARG A  48      13.523   0.572  -9.161  1.00 38.48           H  
ATOM    767 HH22 ARG A  48      12.595   1.021 -10.551  1.00 38.48           H  
ATOM    768  N   THR A  49       7.169   2.289  -4.867  1.00 53.30           N  
ATOM    769  CA  THR A  49       6.456   3.411  -5.503  1.00  2.10           C  
ATOM    770  C   THR A  49       4.934   3.278  -5.329  1.00 54.42           C  
ATOM    771  O   THR A  49       4.399   2.171  -5.251  1.00 30.22           O  
ATOM    772  CB  THR A  49       6.756   3.505  -7.022  1.00 65.50           C  
ATOM    773  OG1 THR A  49       6.447   2.261  -7.664  1.00  1.43           O  
ATOM    774  CG2 THR A  49       8.214   3.867  -7.292  1.00 42.22           C  
ATOM    775  H   THR A  49       6.793   1.386  -4.949  1.00 38.48           H  
ATOM    776  HA  THR A  49       6.784   4.330  -5.033  1.00 30.31           H  
ATOM    777  HB  THR A  49       6.128   4.278  -7.448  1.00 62.11           H  
ATOM    778  HG1 THR A  49       6.785   2.268  -8.567  1.00 30.23           H  
ATOM    779 HG21 THR A  49       8.438   4.822  -6.840  1.00 38.48           H  
ATOM    780 HG22 THR A  49       8.377   3.927  -8.359  1.00 38.48           H  
ATOM    781 HG23 THR A  49       8.859   3.109  -6.871  1.00 38.48           H  
ATOM    782  N   VAL A  50       4.245   4.414  -5.266  1.00 23.14           N  
ATOM    783  CA  VAL A  50       2.780   4.439  -5.187  1.00 41.35           C  
ATOM    784  C   VAL A  50       2.195   5.187  -6.397  1.00 21.42           C  
ATOM    785  O   VAL A  50       2.439   6.382  -6.573  1.00 54.31           O  
ATOM    786  CB  VAL A  50       2.297   5.121  -3.880  1.00 22.41           C  
ATOM    787  CG1 VAL A  50       0.770   5.155  -3.814  1.00 71.12           C  
ATOM    788  CG2 VAL A  50       2.882   4.419  -2.653  1.00 32.25           C  
ATOM    789  H   VAL A  50       4.732   5.265  -5.279  1.00 38.48           H  
ATOM    790  HA  VAL A  50       2.420   3.418  -5.198  1.00 62.50           H  
ATOM    791  HB  VAL A  50       2.653   6.142  -3.885  1.00  3.54           H  
ATOM    792 HG11 VAL A  50       0.380   4.147  -3.864  1.00 38.48           H  
ATOM    793 HG12 VAL A  50       0.387   5.729  -4.645  1.00 38.48           H  
ATOM    794 HG13 VAL A  50       0.460   5.617  -2.889  1.00 38.48           H  
ATOM    795 HG21 VAL A  50       2.542   4.916  -1.756  1.00 38.48           H  
ATOM    796 HG22 VAL A  50       3.961   4.457  -2.696  1.00 38.48           H  
ATOM    797 HG23 VAL A  50       2.560   3.389  -2.637  1.00 38.48           H  
ATOM    798  N   LYS A  51       1.438   4.481  -7.238  1.00 10.31           N  
ATOM    799  CA  LYS A  51       0.878   5.075  -8.462  1.00 54.42           C  
ATOM    800  C   LYS A  51      -0.623   4.772  -8.596  1.00 32.13           C  
ATOM    801  O   LYS A  51      -1.077   3.681  -8.262  1.00 11.21           O  
ATOM    802  CB  LYS A  51       1.626   4.543  -9.697  1.00 70.20           C  
ATOM    803  CG  LYS A  51       3.133   4.787  -9.662  1.00 74.10           C  
ATOM    804  CD  LYS A  51       3.846   4.251 -10.908  1.00 14.12           C  
ATOM    805  CE  LYS A  51       3.652   2.744 -11.098  1.00 11.31           C  
ATOM    806  NZ  LYS A  51       2.423   2.416 -11.878  1.00 43.11           N  
ATOM    807  H   LYS A  51       1.247   3.538  -7.034  1.00 38.48           H  
ATOM    808  HA  LYS A  51       1.011   6.148  -8.406  1.00 53.12           H  
ATOM    809  HB2 LYS A  51       1.458   3.477  -9.774  1.00 38.48           H  
ATOM    810  HB3 LYS A  51       1.227   5.022 -10.579  1.00 38.48           H  
ATOM    811  HG2 LYS A  51       3.312   5.851  -9.592  1.00 38.48           H  
ATOM    812  HG3 LYS A  51       3.543   4.299  -8.789  1.00 38.48           H  
ATOM    813  HD2 LYS A  51       3.458   4.761 -11.778  1.00 38.48           H  
ATOM    814  HD3 LYS A  51       4.905   4.458 -10.815  1.00 38.48           H  
ATOM    815  HE2 LYS A  51       4.510   2.347 -11.620  1.00 38.48           H  
ATOM    816  HE3 LYS A  51       3.585   2.277 -10.125  1.00 38.48           H  
ATOM    817  HZ1 LYS A  51       2.293   1.385 -11.931  1.00 38.48           H  
ATOM    818  HZ2 LYS A  51       2.504   2.791 -12.846  1.00 38.48           H  
ATOM    819  HZ3 LYS A  51       1.584   2.834 -11.432  1.00 38.48           H  
ATOM    820  N   ASP A  52      -1.390   5.744  -9.084  1.00 53.13           N  
ATOM    821  CA  ASP A  52      -2.823   5.542  -9.336  1.00 53.23           C  
ATOM    822  C   ASP A  52      -3.049   4.824 -10.674  1.00 43.42           C  
ATOM    823  O   ASP A  52      -2.178   4.821 -11.542  1.00 50.12           O  
ATOM    824  CB  ASP A  52      -3.562   6.886  -9.358  1.00  0.44           C  
ATOM    825  CG  ASP A  52      -3.431   7.648  -8.054  1.00 64.32           C  
ATOM    826  OD1 ASP A  52      -4.026   7.214  -7.049  1.00  3.53           O  
ATOM    827  OD2 ASP A  52      -2.745   8.692  -8.035  1.00 63.05           O  
ATOM    828  H   ASP A  52      -0.989   6.615  -9.278  1.00 38.48           H  
ATOM    829  HA  ASP A  52      -3.224   4.932  -8.538  1.00 53.02           H  
ATOM    830  HB2 ASP A  52      -3.165   7.497 -10.157  1.00 38.48           H  
ATOM    831  HB3 ASP A  52      -4.614   6.708  -9.544  1.00 38.48           H  
ATOM    832  N   LEU A  53      -4.220   4.212 -10.837  1.00 32.43           N  
ATOM    833  CA  LEU A  53      -4.598   3.618 -12.128  1.00 20.51           C  
ATOM    834  C   LEU A  53      -5.168   4.690 -13.071  1.00 41.35           C  
ATOM    835  O   LEU A  53      -5.397   4.443 -14.255  1.00 13.53           O  
ATOM    836  CB  LEU A  53      -5.618   2.483 -11.928  1.00 30.14           C  
ATOM    837  CG  LEU A  53      -5.109   1.289 -11.101  1.00 62.24           C  
ATOM    838  CD1 LEU A  53      -6.187   0.213 -10.976  1.00 25.40           C  
ATOM    839  CD2 LEU A  53      -3.836   0.705 -11.716  1.00 61.31           C  
ATOM    840  H   LEU A  53      -4.838   4.149 -10.077  1.00 38.48           H  
ATOM    841  HA  LEU A  53      -3.703   3.208 -12.575  1.00  3.23           H  
ATOM    842  HB2 LEU A  53      -6.490   2.893 -11.435  1.00 38.48           H  
ATOM    843  HB3 LEU A  53      -5.916   2.119 -12.902  1.00 38.48           H  
ATOM    844  HG  LEU A  53      -4.870   1.630 -10.104  1.00 11.52           H  
ATOM    845 HD11 LEU A  53      -6.439  -0.161 -11.957  1.00 38.48           H  
ATOM    846 HD12 LEU A  53      -7.068   0.636 -10.515  1.00 38.48           H  
ATOM    847 HD13 LEU A  53      -5.818  -0.599 -10.364  1.00 38.48           H  
ATOM    848 HD21 LEU A  53      -3.509  -0.141 -11.132  1.00 38.48           H  
ATOM    849 HD22 LEU A  53      -3.060   1.457 -11.724  1.00 38.48           H  
ATOM    850 HD23 LEU A  53      -4.036   0.388 -12.729  1.00 38.48           H  
ATOM    851  N   LEU A  54      -5.387   5.885 -12.525  1.00 14.44           N  
ATOM    852  CA  LEU A  54      -5.878   7.031 -13.294  1.00 40.24           C  
ATOM    853  C   LEU A  54      -4.774   8.092 -13.421  1.00 33.23           C  
ATOM    854  O   LEU A  54      -4.584   8.920 -12.522  1.00 43.32           O  
ATOM    855  CB  LEU A  54      -7.113   7.632 -12.607  1.00 53.32           C  
ATOM    856  CG  LEU A  54      -8.261   6.644 -12.330  1.00 12.01           C  
ATOM    857  CD1 LEU A  54      -9.401   7.335 -11.589  1.00 53.11           C  
ATOM    858  CD2 LEU A  54      -8.764   6.018 -13.631  1.00  3.20           C  
ATOM    859  H   LEU A  54      -5.203   6.006 -11.576  1.00 38.48           H  
ATOM    860  HA  LEU A  54      -6.153   6.688 -14.284  1.00 21.24           H  
ATOM    861  HB2 LEU A  54      -6.799   8.059 -11.663  1.00 38.48           H  
ATOM    862  HB3 LEU A  54      -7.495   8.427 -13.231  1.00 38.48           H  
ATOM    863  HG  LEU A  54      -7.892   5.846 -11.698  1.00 65.43           H  
ATOM    864 HD11 LEU A  54     -10.183   6.617 -11.379  1.00 38.48           H  
ATOM    865 HD12 LEU A  54      -9.801   8.131 -12.203  1.00 38.48           H  
ATOM    866 HD13 LEU A  54      -9.033   7.747 -10.661  1.00 38.48           H  
ATOM    867 HD21 LEU A  54      -9.128   6.796 -14.288  1.00 38.48           H  
ATOM    868 HD22 LEU A  54      -9.567   5.328 -13.413  1.00 38.48           H  
ATOM    869 HD23 LEU A  54      -7.957   5.486 -14.114  1.00 38.48           H  
ATOM    870  N   GLU A  55      -4.024   8.038 -14.517  1.00 72.43           N  
ATOM    871  CA  GLU A  55      -2.893   8.952 -14.734  1.00 14.15           C  
ATOM    872  C   GLU A  55      -3.140   9.898 -15.928  1.00 44.53           C  
ATOM    873  O   GLU A  55      -3.570  11.053 -15.703  1.00 38.48           O  
ATOM    874  CB  GLU A  55      -1.604   8.144 -14.954  1.00 25.53           C  
ATOM    875  CG  GLU A  55      -1.248   7.227 -13.789  1.00 13.34           C  
ATOM    876  CD  GLU A  55       0.052   6.472 -14.013  1.00  4.30           C  
ATOM    877  OE1 GLU A  55       1.132   7.061 -13.790  1.00 12.40           O  
ATOM    878  OE2 GLU A  55       0.007   5.288 -14.419  1.00 45.11           O  
ATOM    879  H   GLU A  55      -4.230   7.360 -15.196  1.00 38.48           H  
ATOM    880  HA  GLU A  55      -2.775   9.551 -13.839  1.00 54.41           H  
ATOM    881  HB2 GLU A  55      -1.721   7.535 -15.839  1.00 38.48           H  
ATOM    882  HB3 GLU A  55      -0.782   8.831 -15.107  1.00 38.48           H  
ATOM    883  HG2 GLU A  55      -1.150   7.824 -12.893  1.00 38.48           H  
ATOM    884  HG3 GLU A  55      -2.048   6.511 -13.654  1.00 38.48           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.130   9.224  -1.011  1.00 13.43           N  
ATOM      2  CA  MET A   1     -14.324   8.940  -2.229  1.00 54.42           C  
ATOM      3  C   MET A   1     -13.601   7.590  -2.122  1.00 14.13           C  
ATOM      4  O   MET A   1     -13.543   6.986  -1.047  1.00 41.22           O  
ATOM      5  CB  MET A   1     -13.303  10.064  -2.466  1.00 62.32           C  
ATOM      6  CG  MET A   1     -12.260  10.197  -1.364  1.00 31.15           C  
ATOM      7  SD  MET A   1     -11.042  11.479  -1.711  1.00 11.44           S  
ATOM      8  CE  MET A   1     -12.073  12.946  -1.724  1.00 74.05           C  
ATOM      9  H1  MET A   1     -14.520   9.245  -0.168  1.00 38.17           H  
ATOM     10  H2  MET A   1     -15.856   8.493  -0.880  1.00 38.17           H  
ATOM     11  H3  MET A   1     -15.603  10.146  -1.103  1.00 38.17           H  
ATOM     12  HA  MET A   1     -15.000   8.898  -3.072  1.00  2.52           H  
ATOM     13  HB2 MET A   1     -12.789   9.876  -3.398  1.00 38.17           H  
ATOM     14  HB3 MET A   1     -13.833  11.002  -2.545  1.00 38.17           H  
ATOM     15  HG2 MET A   1     -12.762  10.440  -0.439  1.00 38.17           H  
ATOM     16  HG3 MET A   1     -11.746   9.252  -1.255  1.00 38.17           H  
ATOM     17  HE1 MET A   1     -11.461  13.816  -1.910  1.00 38.17           H  
ATOM     18  HE2 MET A   1     -12.563  13.050  -0.767  1.00 38.17           H  
ATOM     19  HE3 MET A   1     -12.816  12.859  -2.503  1.00 38.17           H  
ATOM     20  N   ALA A   2     -13.055   7.127  -3.242  1.00 73.51           N  
ATOM     21  CA  ALA A   2     -12.280   5.881  -3.284  1.00 75.31           C  
ATOM     22  C   ALA A   2     -11.410   5.830  -4.548  1.00 72.25           C  
ATOM     23  O   ALA A   2     -11.830   5.314  -5.584  1.00 12.52           O  
ATOM     24  CB  ALA A   2     -13.201   4.666  -3.216  1.00 70.32           C  
ATOM     25  H   ALA A   2     -13.180   7.635  -4.074  1.00 38.17           H  
ATOM     26  HA  ALA A   2     -11.632   5.864  -2.417  1.00 34.11           H  
ATOM     27  HB1 ALA A   2     -12.606   3.766  -3.159  1.00 38.17           H  
ATOM     28  HB2 ALA A   2     -13.822   4.631  -4.099  1.00 38.17           H  
ATOM     29  HB3 ALA A   2     -13.829   4.738  -2.340  1.00 38.17           H  
ATOM     30  N   SER A   3     -10.212   6.400  -4.466  1.00 75.10           N  
ATOM     31  CA  SER A   3      -9.310   6.479  -5.623  1.00 40.21           C  
ATOM     32  C   SER A   3      -8.465   5.201  -5.763  1.00 64.31           C  
ATOM     33  O   SER A   3      -7.620   4.915  -4.911  1.00 14.04           O  
ATOM     34  CB  SER A   3      -8.386   7.701  -5.494  1.00 14.20           C  
ATOM     35  OG  SER A   3      -9.132   8.896  -5.316  1.00 34.02           O  
ATOM     36  H   SER A   3      -9.926   6.781  -3.613  1.00 38.17           H  
ATOM     37  HA  SER A   3      -9.918   6.595  -6.509  1.00 50.01           H  
ATOM     38  HB2 SER A   3      -7.735   7.570  -4.642  1.00 38.17           H  
ATOM     39  HB3 SER A   3      -7.789   7.797  -6.390  1.00 38.17           H  
ATOM     40  HG  SER A   3      -8.543   9.601  -5.016  1.00 51.15           H  
ATOM     41  N   PRO A   4      -8.666   4.422  -6.850  1.00 11.22           N  
ATOM     42  CA  PRO A   4      -7.948   3.151  -7.062  1.00 15.34           C  
ATOM     43  C   PRO A   4      -6.429   3.351  -7.196  1.00 30.54           C  
ATOM     44  O   PRO A   4      -5.955   4.047  -8.099  1.00 75.24           O  
ATOM     45  CB  PRO A   4      -8.554   2.607  -8.367  1.00  4.45           C  
ATOM     46  CG  PRO A   4      -9.119   3.803  -9.056  1.00 42.31           C  
ATOM     47  CD  PRO A   4      -9.587   4.725  -7.962  1.00 13.14           C  
ATOM     48  HA  PRO A   4      -8.142   2.455  -6.257  1.00 63.34           H  
ATOM     49  HB2 PRO A   4      -7.783   2.135  -8.962  1.00 38.17           H  
ATOM     50  HB3 PRO A   4      -9.325   1.885  -8.137  1.00 38.17           H  
ATOM     51  HG2 PRO A   4      -8.352   4.283  -9.650  1.00 38.17           H  
ATOM     52  HG3 PRO A   4      -9.950   3.510  -9.683  1.00 38.17           H  
ATOM     53  HD2 PRO A   4      -9.494   5.758  -8.271  1.00 38.17           H  
ATOM     54  HD3 PRO A   4     -10.609   4.503  -7.687  1.00 38.17           H  
ATOM     55  N   THR A   5      -5.670   2.732  -6.299  1.00 41.21           N  
ATOM     56  CA  THR A   5      -4.216   2.935  -6.239  1.00 74.43           C  
ATOM     57  C   THR A   5      -3.460   1.595  -6.235  1.00 61.31           C  
ATOM     58  O   THR A   5      -3.956   0.598  -5.716  1.00 71.32           O  
ATOM     59  CB  THR A   5      -3.828   3.745  -4.975  1.00 54.50           C  
ATOM     60  OG1 THR A   5      -4.594   4.960  -4.915  1.00 73.31           O  
ATOM     61  CG2 THR A   5      -2.342   4.090  -4.965  1.00 43.44           C  
ATOM     62  H   THR A   5      -6.093   2.117  -5.657  1.00 38.17           H  
ATOM     63  HA  THR A   5      -3.919   3.503  -7.111  1.00 34.44           H  
ATOM     64  HB  THR A   5      -4.051   3.148  -4.100  1.00  2.21           H  
ATOM     65  HG1 THR A   5      -5.531   4.745  -4.827  1.00 14.30           H  
ATOM     66 HG21 THR A   5      -2.097   4.654  -5.853  1.00 38.17           H  
ATOM     67 HG22 THR A   5      -1.759   3.179  -4.944  1.00 38.17           H  
ATOM     68 HG23 THR A   5      -2.115   4.682  -4.090  1.00 38.17           H  
ATOM     69  N   VAL A   6      -2.266   1.575  -6.822  1.00  2.33           N  
ATOM     70  CA  VAL A   6      -1.425   0.371  -6.835  1.00 23.41           C  
ATOM     71  C   VAL A   6      -0.055   0.638  -6.179  1.00 64.53           C  
ATOM     72  O   VAL A   6       0.662   1.571  -6.547  1.00 11.23           O  
ATOM     73  CB  VAL A   6      -1.231  -0.176  -8.278  1.00 50.40           C  
ATOM     74  CG1 VAL A   6      -0.622   0.883  -9.194  1.00 14.21           C  
ATOM     75  CG2 VAL A   6      -0.383  -1.447  -8.271  1.00 72.55           C  
ATOM     76  H   VAL A   6      -1.935   2.392  -7.256  1.00 38.17           H  
ATOM     77  HA  VAL A   6      -1.934  -0.391  -6.257  1.00 54.52           H  
ATOM     78  HB  VAL A   6      -2.208  -0.430  -8.672  1.00 44.30           H  
ATOM     79 HG11 VAL A   6      -1.295   1.726  -9.269  1.00 38.17           H  
ATOM     80 HG12 VAL A   6      -0.461   0.465 -10.177  1.00 38.17           H  
ATOM     81 HG13 VAL A   6       0.323   1.213  -8.786  1.00 38.17           H  
ATOM     82 HG21 VAL A   6      -0.284  -1.823  -9.279  1.00 38.17           H  
ATOM     83 HG22 VAL A   6      -0.859  -2.197  -7.654  1.00 38.17           H  
ATOM     84 HG23 VAL A   6       0.598  -1.226  -7.873  1.00 38.17           H  
ATOM     85  N   ILE A   7       0.290  -0.181  -5.188  1.00 41.35           N  
ATOM     86  CA  ILE A   7       1.546  -0.021  -4.451  1.00 33.34           C  
ATOM     87  C   ILE A   7       2.625  -0.981  -4.969  1.00 63.51           C  
ATOM     88  O   ILE A   7       2.480  -2.203  -4.885  1.00 55.24           O  
ATOM     89  CB  ILE A   7       1.336  -0.260  -2.935  1.00 31.24           C  
ATOM     90  CG1 ILE A   7       0.251   0.688  -2.392  1.00 60.22           C  
ATOM     91  CG2 ILE A   7       2.651  -0.077  -2.175  1.00 31.45           C  
ATOM     92  CD1 ILE A   7      -0.066   0.475  -0.926  1.00 44.44           C  
ATOM     93  H   ILE A   7      -0.316  -0.910  -4.941  1.00 38.17           H  
ATOM     94  HA  ILE A   7       1.890   0.996  -4.587  1.00 65.45           H  
ATOM     95  HB  ILE A   7       1.010  -1.282  -2.796  1.00 65.21           H  
ATOM     96 HG12 ILE A   7       0.579   1.711  -2.512  1.00 38.17           H  
ATOM     97 HG13 ILE A   7      -0.661   0.539  -2.953  1.00 38.17           H  
ATOM     98 HG21 ILE A   7       2.489  -0.253  -1.122  1.00 38.17           H  
ATOM     99 HG22 ILE A   7       3.014   0.931  -2.319  1.00 38.17           H  
ATOM    100 HG23 ILE A   7       3.385  -0.778  -2.548  1.00 38.17           H  
ATOM    101 HD11 ILE A   7      -0.831   1.173  -0.618  1.00 38.17           H  
ATOM    102 HD12 ILE A   7       0.824   0.637  -0.337  1.00 38.17           H  
ATOM    103 HD13 ILE A   7      -0.420  -0.535  -0.774  1.00 38.17           H  
ATOM    104  N   THR A   8       3.699  -0.420  -5.518  1.00 12.20           N  
ATOM    105  CA  THR A   8       4.836  -1.221  -5.986  1.00 41.34           C  
ATOM    106  C   THR A   8       5.818  -1.491  -4.840  1.00 65.44           C  
ATOM    107  O   THR A   8       6.448  -0.563  -4.328  1.00 34.41           O  
ATOM    108  CB  THR A   8       5.613  -0.508  -7.125  1.00 20.52           C  
ATOM    109  OG1 THR A   8       4.719  -0.092  -8.171  1.00 11.43           O  
ATOM    110  CG2 THR A   8       6.689  -1.420  -7.712  1.00 12.15           C  
ATOM    111  H   THR A   8       3.732   0.557  -5.615  1.00 38.17           H  
ATOM    112  HA  THR A   8       4.458  -2.160  -6.365  1.00 24.14           H  
ATOM    113  HB  THR A   8       6.097   0.369  -6.714  1.00 62.22           H  
ATOM    114  HG1 THR A   8       4.184  -0.844  -8.464  1.00 13.14           H  
ATOM    115 HG21 THR A   8       7.389  -1.702  -6.937  1.00 38.17           H  
ATOM    116 HG22 THR A   8       7.217  -0.898  -8.498  1.00 38.17           H  
ATOM    117 HG23 THR A   8       6.229  -2.308  -8.119  1.00 38.17           H  
ATOM    118  N   LEU A   9       5.950  -2.751  -4.431  1.00 65.40           N  
ATOM    119  CA  LEU A   9       6.901  -3.113  -3.372  1.00 12.32           C  
ATOM    120  C   LEU A   9       8.340  -3.187  -3.907  1.00 14.33           C  
ATOM    121  O   LEU A   9       8.567  -3.228  -5.118  1.00 14.45           O  
ATOM    122  CB  LEU A   9       6.515  -4.449  -2.721  1.00 72.34           C  
ATOM    123  CG  LEU A   9       5.107  -4.501  -2.102  1.00 34.42           C  
ATOM    124  CD1 LEU A   9       4.881  -5.832  -1.384  1.00 42.22           C  
ATOM    125  CD2 LEU A   9       4.891  -3.323  -1.152  1.00 41.54           C  
ATOM    126  H   LEU A   9       5.393  -3.448  -4.838  1.00 38.17           H  
ATOM    127  HA  LEU A   9       6.860  -2.338  -2.618  1.00 65.43           H  
ATOM    128  HB2 LEU A   9       6.584  -5.224  -3.472  1.00 38.17           H  
ATOM    129  HB3 LEU A   9       7.233  -4.664  -1.938  1.00 38.17           H  
ATOM    130  HG  LEU A   9       4.373  -4.428  -2.894  1.00 12.32           H  
ATOM    131 HD11 LEU A   9       4.974  -6.643  -2.090  1.00 38.17           H  
ATOM    132 HD12 LEU A   9       3.892  -5.845  -0.951  1.00 38.17           H  
ATOM    133 HD13 LEU A   9       5.618  -5.952  -0.601  1.00 38.17           H  
ATOM    134 HD21 LEU A   9       3.892  -3.370  -0.742  1.00 38.17           H  
ATOM    135 HD22 LEU A   9       5.011  -2.396  -1.694  1.00 38.17           H  
ATOM    136 HD23 LEU A   9       5.613  -3.367  -0.349  1.00 38.17           H  
ATOM    137  N   ASN A  10       9.305  -3.222  -2.991  1.00 25.41           N  
ATOM    138  CA  ASN A  10      10.728  -3.194  -3.349  1.00 31.45           C  
ATOM    139  C   ASN A  10      11.122  -4.434  -4.168  1.00 70.34           C  
ATOM    140  O   ASN A  10      11.976  -4.361  -5.050  1.00 41.13           O  
ATOM    141  CB  ASN A  10      11.587  -3.091  -2.082  1.00 75.10           C  
ATOM    142  CG  ASN A  10      13.052  -2.824  -2.389  1.00  2.51           C  
ATOM    143  OD1 ASN A  10      13.386  -2.186  -3.383  1.00 14.43           O  
ATOM    144  ND2 ASN A  10      13.934  -3.298  -1.533  1.00 63.24           N  
ATOM    145  H   ASN A  10       9.054  -3.269  -2.043  1.00 38.17           H  
ATOM    146  HA  ASN A  10      10.894  -2.314  -3.955  1.00 43.15           H  
ATOM    147  HB2 ASN A  10      11.216  -2.282  -1.469  1.00 38.17           H  
ATOM    148  HB3 ASN A  10      11.517  -4.016  -1.528  1.00 38.17           H  
ATOM    149 HD21 ASN A  10      13.605  -3.787  -0.751  1.00 38.17           H  
ATOM    150 HD22 ASN A  10      14.885  -3.140  -1.715  1.00 38.17           H  
ATOM    151  N   ASP A  11      10.480  -5.565  -3.878  1.00 72.33           N  
ATOM    152  CA  ASP A  11      10.713  -6.809  -4.622  1.00 42.11           C  
ATOM    153  C   ASP A  11       9.973  -6.816  -5.976  1.00 21.01           C  
ATOM    154  O   ASP A  11       9.924  -7.837  -6.661  1.00 24.32           O  
ATOM    155  CB  ASP A  11      10.275  -8.011  -3.775  1.00 11.20           C  
ATOM    156  CG  ASP A  11      11.093  -8.144  -2.502  1.00 24.52           C  
ATOM    157  OD1 ASP A  11      10.874  -7.354  -1.565  1.00  1.24           O  
ATOM    158  OD2 ASP A  11      11.961  -9.043  -2.432  1.00 62.21           O  
ATOM    159  H   ASP A  11       9.840  -5.569  -3.136  1.00 38.17           H  
ATOM    160  HA  ASP A  11      11.776  -6.886  -4.812  1.00 51.22           H  
ATOM    161  HB2 ASP A  11       9.235  -7.892  -3.502  1.00 38.17           H  
ATOM    162  HB3 ASP A  11      10.388  -8.915  -4.356  1.00 38.17           H  
ATOM    163  N   GLY A  12       9.385  -5.677  -6.350  1.00 23.31           N  
ATOM    164  CA  GLY A  12       8.726  -5.555  -7.650  1.00 33.34           C  
ATOM    165  C   GLY A  12       7.252  -5.959  -7.637  1.00 15.21           C  
ATOM    166  O   GLY A  12       6.523  -5.690  -8.596  1.00 70.35           O  
ATOM    167  H   GLY A  12       9.403  -4.907  -5.743  1.00 38.17           H  
ATOM    168  HA2 GLY A  12       8.797  -4.527  -7.973  1.00 38.17           H  
ATOM    169  HA3 GLY A  12       9.249  -6.175  -8.366  1.00 38.17           H  
ATOM    170  N   ARG A  13       6.807  -6.611  -6.563  1.00 65.12           N  
ATOM    171  CA  ARG A  13       5.409  -7.051  -6.441  1.00 50.33           C  
ATOM    172  C   ARG A  13       4.458  -5.856  -6.252  1.00 34.30           C  
ATOM    173  O   ARG A  13       4.593  -5.092  -5.299  1.00 74.51           O  
ATOM    174  CB  ARG A  13       5.264  -8.030  -5.264  1.00 40.42           C  
ATOM    175  CG  ARG A  13       3.854  -8.595  -5.102  1.00 62.04           C  
ATOM    176  CD  ARG A  13       3.746  -9.533  -3.903  1.00  4.45           C  
ATOM    177  NE  ARG A  13       2.399 -10.083  -3.759  1.00 43.31           N  
ATOM    178  CZ  ARG A  13       1.831 -10.354  -2.609  1.00 42.04           C  
ATOM    179  NH1 ARG A  13       2.466 -10.175  -1.491  1.00 75.31           N  
ATOM    180  NH2 ARG A  13       0.630 -10.824  -2.580  1.00 42.42           N  
ATOM    181  H   ARG A  13       7.433  -6.806  -5.837  1.00 38.17           H  
ATOM    182  HA  ARG A  13       5.145  -7.566  -7.355  1.00 44.54           H  
ATOM    183  HB2 ARG A  13       5.945  -8.857  -5.414  1.00 38.17           H  
ATOM    184  HB3 ARG A  13       5.532  -7.519  -4.348  1.00 38.17           H  
ATOM    185  HG2 ARG A  13       3.163  -7.776  -4.964  1.00 38.17           H  
ATOM    186  HG3 ARG A  13       3.592  -9.140  -5.999  1.00 38.17           H  
ATOM    187  HD2 ARG A  13       4.443 -10.348  -4.033  1.00 38.17           H  
ATOM    188  HD3 ARG A  13       4.000  -8.985  -3.005  1.00 38.17           H  
ATOM    189  HE  ARG A  13       1.890 -10.257  -4.579  1.00 44.44           H  
ATOM    190 HH11 ARG A  13       3.403  -9.831  -1.494  1.00 38.17           H  
ATOM    191 HH12 ARG A  13       2.012 -10.376  -0.624  1.00 38.17           H  
ATOM    192 HH21 ARG A  13       0.135 -10.985  -3.431  1.00 38.17           H  
ATOM    193 HH22 ARG A  13       0.193 -11.022  -1.704  1.00 38.17           H  
ATOM    194  N   GLU A  14       3.496  -5.699  -7.161  1.00 31.13           N  
ATOM    195  CA  GLU A  14       2.530  -4.594  -7.077  1.00 53.34           C  
ATOM    196  C   GLU A  14       1.170  -5.081  -6.553  1.00 74.12           C  
ATOM    197  O   GLU A  14       0.619  -6.070  -7.045  1.00 41.34           O  
ATOM    198  CB  GLU A  14       2.350  -3.931  -8.455  1.00 43.44           C  
ATOM    199  CG  GLU A  14       3.646  -3.401  -9.064  1.00 23.11           C  
ATOM    200  CD  GLU A  14       3.417  -2.603 -10.342  1.00  1.23           C  
ATOM    201  OE1 GLU A  14       3.217  -3.221 -11.409  1.00  4.44           O  
ATOM    202  OE2 GLU A  14       3.450  -1.357 -10.285  1.00  0.32           O  
ATOM    203  H   GLU A  14       3.432  -6.335  -7.904  1.00 38.17           H  
ATOM    204  HA  GLU A  14       2.923  -3.859  -6.387  1.00 73.02           H  
ATOM    205  HB2 GLU A  14       1.927  -4.655  -9.137  1.00 38.17           H  
ATOM    206  HB3 GLU A  14       1.661  -3.103  -8.354  1.00 38.17           H  
ATOM    207  HG2 GLU A  14       4.133  -2.762  -8.341  1.00 38.17           H  
ATOM    208  HG3 GLU A  14       4.292  -4.238  -9.291  1.00 38.17           H  
ATOM    209  N   ILE A  15       0.633  -4.382  -5.554  1.00 73.33           N  
ATOM    210  CA  ILE A  15      -0.669  -4.723  -4.968  1.00 41.14           C  
ATOM    211  C   ILE A  15      -1.698  -3.608  -5.225  1.00 24.51           C  
ATOM    212  O   ILE A  15      -1.419  -2.431  -4.996  1.00 42.21           O  
ATOM    213  CB  ILE A  15      -0.550  -4.974  -3.442  1.00 53.22           C  
ATOM    214  CG1 ILE A  15       0.471  -6.093  -3.160  1.00 64.03           C  
ATOM    215  CG2 ILE A  15      -1.916  -5.320  -2.841  1.00 25.24           C  
ATOM    216  CD1 ILE A  15       0.682  -6.378  -1.685  1.00 42.45           C  
ATOM    217  H   ILE A  15       1.127  -3.613  -5.196  1.00 38.17           H  
ATOM    218  HA  ILE A  15      -1.020  -5.634  -5.436  1.00 22.04           H  
ATOM    219  HB  ILE A  15      -0.204  -4.060  -2.978  1.00 45.24           H  
ATOM    220 HG12 ILE A  15       0.134  -7.008  -3.626  1.00 38.17           H  
ATOM    221 HG13 ILE A  15       1.427  -5.814  -3.583  1.00 38.17           H  
ATOM    222 HG21 ILE A  15      -2.299  -6.216  -3.310  1.00 38.17           H  
ATOM    223 HG22 ILE A  15      -2.603  -4.505  -3.012  1.00 38.17           H  
ATOM    224 HG23 ILE A  15      -1.814  -5.487  -1.779  1.00 38.17           H  
ATOM    225 HD11 ILE A  15      -0.249  -6.704  -1.244  1.00 38.17           H  
ATOM    226 HD12 ILE A  15       1.022  -5.481  -1.189  1.00 38.17           H  
ATOM    227 HD13 ILE A  15       1.424  -7.156  -1.573  1.00 38.17           H  
ATOM    228  N   GLN A  16      -2.882  -3.984  -5.704  1.00 65.40           N  
ATOM    229  CA  GLN A  16      -3.934  -3.015  -6.041  1.00 44.01           C  
ATOM    230  C   GLN A  16      -4.937  -2.825  -4.888  1.00 42.51           C  
ATOM    231  O   GLN A  16      -5.372  -3.789  -4.255  1.00 40.32           O  
ATOM    232  CB  GLN A  16      -4.674  -3.461  -7.310  1.00 32.45           C  
ATOM    233  CG  GLN A  16      -3.783  -3.550  -8.545  1.00 12.12           C  
ATOM    234  CD  GLN A  16      -4.523  -4.067  -9.767  1.00 72.23           C  
ATOM    235  OE1 GLN A  16      -4.569  -5.267 -10.018  1.00 14.12           O  
ATOM    236  NE2 GLN A  16      -5.111  -3.168 -10.531  1.00 13.43           N  
ATOM    237  H   GLN A  16      -3.055  -4.939  -5.838  1.00 38.17           H  
ATOM    238  HA  GLN A  16      -3.456  -2.064  -6.236  1.00 52.13           H  
ATOM    239  HB2 GLN A  16      -5.106  -4.436  -7.134  1.00 38.17           H  
ATOM    240  HB3 GLN A  16      -5.469  -2.757  -7.517  1.00 38.17           H  
ATOM    241  HG2 GLN A  16      -3.394  -2.567  -8.769  1.00 38.17           H  
ATOM    242  HG3 GLN A  16      -2.959  -4.219  -8.332  1.00 38.17           H  
ATOM    243 HE21 GLN A  16      -5.040  -2.228 -10.277  1.00 38.17           H  
ATOM    244 HE22 GLN A  16      -5.591  -3.481 -11.325  1.00 38.17           H  
ATOM    245  N   ALA A  17      -5.302  -1.571  -4.639  1.00  2.41           N  
ATOM    246  CA  ALA A  17      -6.253  -1.215  -3.580  1.00 70.23           C  
ATOM    247  C   ALA A  17      -7.381  -0.318  -4.122  1.00 11.13           C  
ATOM    248  O   ALA A  17      -7.181   0.446  -5.072  1.00 20.23           O  
ATOM    249  CB  ALA A  17      -5.521  -0.514  -2.438  1.00 55.55           C  
ATOM    250  H   ALA A  17      -4.916  -0.855  -5.182  1.00 38.17           H  
ATOM    251  HA  ALA A  17      -6.687  -2.128  -3.193  1.00 13.24           H  
ATOM    252  HB1 ALA A  17      -6.212  -0.327  -1.627  1.00 38.17           H  
ATOM    253  HB2 ALA A  17      -5.116   0.424  -2.787  1.00 38.17           H  
ATOM    254  HB3 ALA A  17      -4.716  -1.143  -2.084  1.00 38.17           H  
ATOM    255  N   VAL A  18      -8.564  -0.406  -3.511  1.00 71.35           N  
ATOM    256  CA  VAL A  18      -9.721   0.391  -3.945  1.00 61.54           C  
ATOM    257  C   VAL A  18      -9.586   1.867  -3.530  1.00 30.20           C  
ATOM    258  O   VAL A  18     -10.160   2.756  -4.159  1.00 41.23           O  
ATOM    259  CB  VAL A  18     -11.049  -0.181  -3.382  1.00 12.43           C  
ATOM    260  CG1 VAL A  18     -11.295  -1.593  -3.912  1.00 31.30           C  
ATOM    261  CG2 VAL A  18     -11.049  -0.166  -1.853  1.00 41.30           C  
ATOM    262  H   VAL A  18      -8.659  -1.017  -2.748  1.00 38.17           H  
ATOM    263  HA  VAL A  18      -9.767   0.342  -5.026  1.00 13.43           H  
ATOM    264  HB  VAL A  18     -11.859   0.448  -3.726  1.00 30.33           H  
ATOM    265 HG11 VAL A  18     -10.478  -2.237  -3.618  1.00 38.17           H  
ATOM    266 HG12 VAL A  18     -11.363  -1.570  -4.990  1.00 38.17           H  
ATOM    267 HG13 VAL A  18     -12.219  -1.977  -3.503  1.00 38.17           H  
ATOM    268 HG21 VAL A  18     -10.265  -0.812  -1.486  1.00 38.17           H  
ATOM    269 HG22 VAL A  18     -12.005  -0.518  -1.488  1.00 38.17           H  
ATOM    270 HG23 VAL A  18     -10.880   0.841  -1.499  1.00 38.17           H  
ATOM    271  N   ASP A  19      -8.820   2.112  -2.470  1.00 50.21           N  
ATOM    272  CA  ASP A  19      -8.553   3.469  -1.987  1.00 52.31           C  
ATOM    273  C   ASP A  19      -7.043   3.722  -1.841  1.00 63.33           C  
ATOM    274  O   ASP A  19      -6.228   2.818  -2.031  1.00 45.22           O  
ATOM    275  CB  ASP A  19      -9.283   3.724  -0.657  1.00  1.04           C  
ATOM    276  CG  ASP A  19      -9.160   2.566   0.324  1.00 74.13           C  
ATOM    277  OD1 ASP A  19      -8.036   2.287   0.798  1.00 31.41           O  
ATOM    278  OD2 ASP A  19     -10.194   1.939   0.634  1.00 64.12           O  
ATOM    279  H   ASP A  19      -8.415   1.354  -1.996  1.00 38.17           H  
ATOM    280  HA  ASP A  19      -8.938   4.159  -2.728  1.00 45.35           H  
ATOM    281  HB2 ASP A  19      -8.871   4.609  -0.193  1.00 38.17           H  
ATOM    282  HB3 ASP A  19     -10.332   3.891  -0.860  1.00 38.17           H  
ATOM    283  N   THR A  20      -6.674   4.960  -1.518  1.00 50.23           N  
ATOM    284  CA  THR A  20      -5.259   5.344  -1.416  1.00  4.12           C  
ATOM    285  C   THR A  20      -4.664   4.974  -0.046  1.00 21.34           C  
ATOM    286  O   THR A  20      -5.352   5.024   0.977  1.00  4.41           O  
ATOM    287  CB  THR A  20      -5.059   6.863  -1.652  1.00  3.13           C  
ATOM    288  OG1 THR A  20      -5.657   7.624  -0.590  1.00  3.31           O  
ATOM    289  CG2 THR A  20      -5.659   7.296  -2.985  1.00 11.40           C  
ATOM    290  H   THR A  20      -7.361   5.629  -1.333  1.00 38.17           H  
ATOM    291  HA  THR A  20      -4.716   4.811  -2.187  1.00 74.15           H  
ATOM    292  HB  THR A  20      -3.996   7.069  -1.673  1.00 23.34           H  
ATOM    293  HG1 THR A  20      -4.959   8.072  -0.094  1.00 63.23           H  
ATOM    294 HG21 THR A  20      -5.181   6.758  -3.789  1.00 38.17           H  
ATOM    295 HG22 THR A  20      -5.504   8.357  -3.122  1.00 38.17           H  
ATOM    296 HG23 THR A  20      -6.719   7.085  -2.992  1.00 38.17           H  
ATOM    297  N   PRO A  21      -3.371   4.595  -0.005  1.00 53.53           N  
ATOM    298  CA  PRO A  21      -2.702   4.199   1.249  1.00 63.43           C  
ATOM    299  C   PRO A  21      -2.443   5.383   2.205  1.00 52.30           C  
ATOM    300  O   PRO A  21      -1.919   6.426   1.804  1.00 51.32           O  
ATOM    301  CB  PRO A  21      -1.378   3.596   0.761  1.00 21.25           C  
ATOM    302  CG  PRO A  21      -1.110   4.279  -0.539  1.00 72.35           C  
ATOM    303  CD  PRO A  21      -2.461   4.515  -1.167  1.00 44.14           C  
ATOM    304  HA  PRO A  21      -3.271   3.441   1.771  1.00 74.14           H  
ATOM    305  HB2 PRO A  21      -0.596   3.791   1.483  1.00 38.17           H  
ATOM    306  HB3 PRO A  21      -1.492   2.528   0.630  1.00 38.17           H  
ATOM    307  HG2 PRO A  21      -0.607   5.220  -0.364  1.00 38.17           H  
ATOM    308  HG3 PRO A  21      -0.507   3.644  -1.173  1.00 38.17           H  
ATOM    309  HD2 PRO A  21      -2.462   5.441  -1.724  1.00 38.17           H  
ATOM    310  HD3 PRO A  21      -2.731   3.687  -1.809  1.00 38.17           H  
ATOM    311  N   LYS A  22      -2.821   5.213   3.471  1.00 13.45           N  
ATOM    312  CA  LYS A  22      -2.554   6.216   4.507  1.00 52.33           C  
ATOM    313  C   LYS A  22      -1.302   5.837   5.311  1.00 12.42           C  
ATOM    314  O   LYS A  22      -1.235   4.753   5.893  1.00 71.41           O  
ATOM    315  CB  LYS A  22      -3.767   6.347   5.441  1.00  5.35           C  
ATOM    316  CG  LYS A  22      -3.609   7.410   6.528  1.00 11.13           C  
ATOM    317  CD  LYS A  22      -4.880   7.565   7.365  1.00 65.43           C  
ATOM    318  CE  LYS A  22      -5.210   6.300   8.156  1.00 14.21           C  
ATOM    319  NZ  LYS A  22      -4.214   6.034   9.225  1.00 42.33           N  
ATOM    320  H   LYS A  22      -3.300   4.393   3.716  1.00 38.17           H  
ATOM    321  HA  LYS A  22      -2.382   7.166   4.019  1.00 13.42           H  
ATOM    322  HB2 LYS A  22      -4.636   6.598   4.849  1.00 38.17           H  
ATOM    323  HB3 LYS A  22      -3.939   5.394   5.924  1.00 38.17           H  
ATOM    324  HG2 LYS A  22      -2.792   7.127   7.178  1.00 38.17           H  
ATOM    325  HG3 LYS A  22      -3.380   8.358   6.058  1.00 38.17           H  
ATOM    326  HD2 LYS A  22      -4.744   8.383   8.058  1.00 38.17           H  
ATOM    327  HD3 LYS A  22      -5.707   7.789   6.706  1.00 38.17           H  
ATOM    328  HE2 LYS A  22      -6.183   6.418   8.611  1.00 38.17           H  
ATOM    329  HE3 LYS A  22      -5.234   5.457   7.479  1.00 38.17           H  
ATOM    330  HZ1 LYS A  22      -4.375   5.093   9.642  1.00 38.17           H  
ATOM    331  HZ2 LYS A  22      -4.290   6.749   9.974  1.00 38.17           H  
ATOM    332  HZ3 LYS A  22      -3.251   6.066   8.836  1.00 38.17           H  
ATOM    333  N   TYR A  23      -0.315   6.725   5.340  1.00  3.20           N  
ATOM    334  CA  TYR A  23       0.940   6.461   6.052  1.00  3.45           C  
ATOM    335  C   TYR A  23       0.805   6.755   7.552  1.00 60.43           C  
ATOM    336  O   TYR A  23       0.314   7.813   7.950  1.00 14.13           O  
ATOM    337  CB  TYR A  23       2.078   7.307   5.457  1.00 62.21           C  
ATOM    338  CG  TYR A  23       3.400   7.185   6.204  1.00 60.04           C  
ATOM    339  CD1 TYR A  23       4.135   6.003   6.170  1.00 22.24           C  
ATOM    340  CD2 TYR A  23       3.911   8.251   6.944  1.00 42.11           C  
ATOM    341  CE1 TYR A  23       5.337   5.888   6.844  1.00 71.24           C  
ATOM    342  CE2 TYR A  23       5.112   8.142   7.621  1.00 63.32           C  
ATOM    343  CZ  TYR A  23       5.820   6.959   7.569  1.00 33.34           C  
ATOM    344  OH  TYR A  23       7.021   6.845   8.240  1.00 30.34           O  
ATOM    345  H   TYR A  23      -0.431   7.582   4.875  1.00 38.17           H  
ATOM    346  HA  TYR A  23       1.179   5.414   5.920  1.00 31.42           H  
ATOM    347  HB2 TYR A  23       2.246   7.000   4.434  1.00 38.17           H  
ATOM    348  HB3 TYR A  23       1.782   8.347   5.467  1.00 38.17           H  
ATOM    349  HD1 TYR A  23       3.755   5.165   5.604  1.00 73.12           H  
ATOM    350  HD2 TYR A  23       3.355   9.175   6.986  1.00 64.53           H  
ATOM    351  HE1 TYR A  23       5.893   4.960   6.804  1.00  3.25           H  
ATOM    352  HE2 TYR A  23       5.491   8.980   8.190  1.00 70.51           H  
ATOM    353  HH  TYR A  23       6.904   7.110   9.165  1.00 20.31           H  
ATOM    354  N   ASP A  24       1.229   5.806   8.381  1.00 40.34           N  
ATOM    355  CA  ASP A  24       1.250   6.000   9.827  1.00 33.42           C  
ATOM    356  C   ASP A  24       2.683   6.248  10.317  1.00  3.23           C  
ATOM    357  O   ASP A  24       3.514   5.343  10.318  1.00 41.02           O  
ATOM    358  CB  ASP A  24       0.646   4.785  10.533  1.00 73.32           C  
ATOM    359  CG  ASP A  24       0.476   5.027  12.017  1.00 31.32           C  
ATOM    360  OD1 ASP A  24      -0.364   5.874  12.387  1.00 61.42           O  
ATOM    361  OD2 ASP A  24       1.171   4.375  12.820  1.00 10.24           O  
ATOM    362  H   ASP A  24       1.530   4.949   8.010  1.00 38.17           H  
ATOM    363  HA  ASP A  24       0.648   6.871  10.056  1.00  1.23           H  
ATOM    364  HB2 ASP A  24      -0.324   4.571  10.106  1.00 38.17           H  
ATOM    365  HB3 ASP A  24       1.294   3.929  10.391  1.00 38.17           H  
ATOM    366  N   GLU A  25       2.959   7.476  10.738  1.00 44.53           N  
ATOM    367  CA  GLU A  25       4.304   7.877  11.156  1.00 73.11           C  
ATOM    368  C   GLU A  25       4.675   7.268  12.519  1.00  4.51           C  
ATOM    369  O   GLU A  25       5.843   6.988  12.792  1.00 34.40           O  
ATOM    370  CB  GLU A  25       4.377   9.410  11.219  1.00 14.25           C  
ATOM    371  CG  GLU A  25       5.738   9.961  11.628  1.00 11.54           C  
ATOM    372  CD  GLU A  25       5.768  11.480  11.640  1.00 41.34           C  
ATOM    373  OE1 GLU A  25       5.360  12.079  12.656  1.00 43.32           O  
ATOM    374  OE2 GLU A  25       6.178  12.084  10.627  1.00 31.54           O  
ATOM    375  H   GLU A  25       2.233   8.135  10.783  1.00 38.17           H  
ATOM    376  HA  GLU A  25       5.006   7.524  10.412  1.00 21.43           H  
ATOM    377  HB2 GLU A  25       4.131   9.809  10.244  1.00 38.17           H  
ATOM    378  HB3 GLU A  25       3.642   9.761  11.933  1.00 38.17           H  
ATOM    379  HG2 GLU A  25       5.977   9.602  12.620  1.00 38.17           H  
ATOM    380  HG3 GLU A  25       6.483   9.603  10.930  1.00 38.17           H  
ATOM    381  N   GLU A  26       3.671   7.047  13.359  1.00 24.45           N  
ATOM    382  CA  GLU A  26       3.892   6.530  14.714  1.00  4.23           C  
ATOM    383  C   GLU A  26       4.340   5.058  14.725  1.00 51.34           C  
ATOM    384  O   GLU A  26       5.110   4.646  15.598  1.00 32.31           O  
ATOM    385  CB  GLU A  26       2.620   6.705  15.550  1.00 14.52           C  
ATOM    386  CG  GLU A  26       2.208   8.162  15.729  1.00 65.31           C  
ATOM    387  CD  GLU A  26       3.262   8.984  16.458  1.00 31.14           C  
ATOM    388  OE1 GLU A  26       3.346   8.883  17.700  1.00 23.23           O  
ATOM    389  OE2 GLU A  26       4.016   9.726  15.796  1.00 71.31           O  
ATOM    390  H   GLU A  26       2.755   7.246  13.067  1.00 38.17           H  
ATOM    391  HA  GLU A  26       4.678   7.124  15.160  1.00 53.43           H  
ATOM    392  HB2 GLU A  26       1.809   6.180  15.065  1.00 38.17           H  
ATOM    393  HB3 GLU A  26       2.780   6.275  16.530  1.00 38.17           H  
ATOM    394  HG2 GLU A  26       2.041   8.597  14.751  1.00 38.17           H  
ATOM    395  HG3 GLU A  26       1.288   8.196  16.295  1.00 38.17           H  
ATOM    396  N   SER A  27       3.859   4.257  13.777  1.00 62.12           N  
ATOM    397  CA  SER A  27       4.229   2.830  13.723  1.00 64.52           C  
ATOM    398  C   SER A  27       4.954   2.451  12.420  1.00 72.40           C  
ATOM    399  O   SER A  27       5.475   1.340  12.300  1.00 10.32           O  
ATOM    400  CB  SER A  27       2.989   1.948  13.901  1.00 24.31           C  
ATOM    401  OG  SER A  27       3.337   0.577  14.028  1.00 35.33           O  
ATOM    402  H   SER A  27       3.226   4.618  13.118  1.00 38.17           H  
ATOM    403  HA  SER A  27       4.903   2.636  14.549  1.00 20.01           H  
ATOM    404  HB2 SER A  27       2.459   2.252  14.793  1.00 38.17           H  
ATOM    405  HB3 SER A  27       2.340   2.063  13.044  1.00 38.17           H  
ATOM    406  HG  SER A  27       4.149   0.401  13.536  1.00  3.20           H  
ATOM    407  N   GLY A  28       4.968   3.354  11.440  1.00 55.22           N  
ATOM    408  CA  GLY A  28       5.737   3.124  10.214  1.00  0.30           C  
ATOM    409  C   GLY A  28       5.037   2.241   9.175  1.00 40.50           C  
ATOM    410  O   GLY A  28       5.668   1.799   8.218  1.00 22.43           O  
ATOM    411  H   GLY A  28       4.466   4.188  11.549  1.00 38.17           H  
ATOM    412  HA2 GLY A  28       5.944   4.079   9.758  1.00 38.17           H  
ATOM    413  HA3 GLY A  28       6.677   2.663  10.481  1.00 38.17           H  
ATOM    414  N   PHE A  29       3.746   1.969   9.357  1.00 23.14           N  
ATOM    415  CA  PHE A  29       2.997   1.111   8.419  1.00 10.43           C  
ATOM    416  C   PHE A  29       2.102   1.926   7.468  1.00 73.20           C  
ATOM    417  O   PHE A  29       1.685   3.042   7.787  1.00  4.44           O  
ATOM    418  CB  PHE A  29       2.130   0.100   9.186  1.00  1.34           C  
ATOM    419  CG  PHE A  29       2.918  -0.921   9.970  1.00 51.31           C  
ATOM    420  CD1 PHE A  29       3.524  -1.988   9.325  1.00 54.22           C  
ATOM    421  CD2 PHE A  29       3.044  -0.821  11.346  1.00  1.32           C  
ATOM    422  CE1 PHE A  29       4.242  -2.932  10.036  1.00 40.10           C  
ATOM    423  CE2 PHE A  29       3.761  -1.762  12.062  1.00 72.22           C  
ATOM    424  CZ  PHE A  29       4.360  -2.819  11.407  1.00 50.35           C  
ATOM    425  H   PHE A  29       3.282   2.356  10.126  1.00 38.17           H  
ATOM    426  HA  PHE A  29       3.717   0.563   7.826  1.00 34.44           H  
ATOM    427  HB2 PHE A  29       1.495   0.634   9.877  1.00 38.17           H  
ATOM    428  HB3 PHE A  29       1.507  -0.434   8.480  1.00 38.17           H  
ATOM    429  HD1 PHE A  29       3.436  -2.079   8.253  1.00 32.44           H  
ATOM    430  HD2 PHE A  29       2.577   0.004  11.861  1.00 40.11           H  
ATOM    431  HE1 PHE A  29       4.709  -3.759   9.522  1.00 42.02           H  
ATOM    432  HE2 PHE A  29       3.852  -1.670  13.135  1.00 11.01           H  
ATOM    433  HZ  PHE A  29       4.921  -3.555  11.965  1.00 24.31           H  
ATOM    434  N   TYR A  30       1.819   1.357   6.295  1.00  0.31           N  
ATOM    435  CA  TYR A  30       0.859   1.938   5.343  1.00 73.33           C  
ATOM    436  C   TYR A  30      -0.487   1.197   5.403  1.00 73.43           C  
ATOM    437  O   TYR A  30      -0.533  -0.027   5.290  1.00 71.44           O  
ATOM    438  CB  TYR A  30       1.404   1.864   3.908  1.00  1.02           C  
ATOM    439  CG  TYR A  30       2.532   2.836   3.607  1.00 41.15           C  
ATOM    440  CD1 TYR A  30       3.827   2.598   4.056  1.00 45.44           C  
ATOM    441  CD2 TYR A  30       2.303   3.988   2.859  1.00 52.25           C  
ATOM    442  CE1 TYR A  30       4.853   3.478   3.771  1.00 73.55           C  
ATOM    443  CE2 TYR A  30       3.328   4.872   2.573  1.00  3.22           C  
ATOM    444  CZ  TYR A  30       4.601   4.610   3.030  1.00 64.34           C  
ATOM    445  OH  TYR A  30       5.631   5.479   2.748  1.00 61.32           O  
ATOM    446  H   TYR A  30       2.278   0.524   6.054  1.00 38.17           H  
ATOM    447  HA  TYR A  30       0.701   2.975   5.610  1.00 42.33           H  
ATOM    448  HB2 TYR A  30       1.774   0.864   3.726  1.00 38.17           H  
ATOM    449  HB3 TYR A  30       0.597   2.067   3.217  1.00 38.17           H  
ATOM    450  HD1 TYR A  30       4.027   1.709   4.638  1.00 50.31           H  
ATOM    451  HD2 TYR A  30       1.304   4.191   2.501  1.00 14.13           H  
ATOM    452  HE1 TYR A  30       5.851   3.278   4.127  1.00 61.21           H  
ATOM    453  HE2 TYR A  30       3.127   5.761   1.990  1.00 63.02           H  
ATOM    454  HH  TYR A  30       5.345   6.386   2.918  1.00 63.51           H  
ATOM    455  N   GLU A  31      -1.576   1.944   5.565  1.00 11.30           N  
ATOM    456  CA  GLU A  31      -2.926   1.362   5.620  1.00 63.14           C  
ATOM    457  C   GLU A  31      -3.645   1.494   4.267  1.00  4.23           C  
ATOM    458  O   GLU A  31      -3.870   2.604   3.782  1.00 62.44           O  
ATOM    459  CB  GLU A  31      -3.749   2.071   6.705  1.00 14.40           C  
ATOM    460  CG  GLU A  31      -3.162   1.949   8.108  1.00 24.43           C  
ATOM    461  CD  GLU A  31      -3.873   2.836   9.121  1.00 51.34           C  
ATOM    462  OE1 GLU A  31      -5.102   2.697   9.282  1.00 42.24           O  
ATOM    463  OE2 GLU A  31      -3.208   3.693   9.739  1.00 61.05           O  
ATOM    464  H   GLU A  31      -1.474   2.912   5.664  1.00 38.17           H  
ATOM    465  HA  GLU A  31      -2.835   0.315   5.871  1.00 51.14           H  
ATOM    466  HB2 GLU A  31      -3.819   3.121   6.457  1.00 38.17           H  
ATOM    467  HB3 GLU A  31      -4.746   1.648   6.718  1.00 38.17           H  
ATOM    468  HG2 GLU A  31      -3.248   0.922   8.431  1.00 38.17           H  
ATOM    469  HG3 GLU A  31      -2.116   2.226   8.073  1.00 38.17           H  
ATOM    470  N   PHE A  32      -4.013   0.366   3.661  1.00 54.54           N  
ATOM    471  CA  PHE A  32      -4.724   0.382   2.374  1.00 55.32           C  
ATOM    472  C   PHE A  32      -5.726  -0.777   2.265  1.00 73.25           C  
ATOM    473  O   PHE A  32      -5.487  -1.873   2.778  1.00 11.34           O  
ATOM    474  CB  PHE A  32      -3.727   0.343   1.202  1.00 54.32           C  
ATOM    475  CG  PHE A  32      -2.836  -0.879   1.170  1.00 74.33           C  
ATOM    476  CD1 PHE A  32      -1.736  -0.979   2.014  1.00 74.52           C  
ATOM    477  CD2 PHE A  32      -3.091  -1.922   0.286  1.00 11.13           C  
ATOM    478  CE1 PHE A  32      -0.916  -2.092   1.977  1.00 22.34           C  
ATOM    479  CE2 PHE A  32      -2.272  -3.035   0.247  1.00 12.31           C  
ATOM    480  CZ  PHE A  32      -1.184  -3.119   1.093  1.00 30.35           C  
ATOM    481  H   PHE A  32      -3.801  -0.497   4.084  1.00 38.17           H  
ATOM    482  HA  PHE A  32      -5.277   1.310   2.323  1.00 44.13           H  
ATOM    483  HB2 PHE A  32      -4.278   0.376   0.274  1.00 38.17           H  
ATOM    484  HB3 PHE A  32      -3.090   1.216   1.258  1.00 38.17           H  
ATOM    485  HD1 PHE A  32      -1.526  -0.178   2.708  1.00 22.04           H  
ATOM    486  HD2 PHE A  32      -3.942  -1.859  -0.379  1.00 60.04           H  
ATOM    487  HE1 PHE A  32      -0.064  -2.157   2.639  1.00 44.31           H  
ATOM    488  HE2 PHE A  32      -2.483  -3.839  -0.444  1.00 12.04           H  
ATOM    489  HZ  PHE A  32      -0.544  -3.988   1.065  1.00 62.10           H  
ATOM    490  N   LYS A  33      -6.855  -0.525   1.603  1.00 42.20           N  
ATOM    491  CA  LYS A  33      -7.893  -1.545   1.434  1.00 21.54           C  
ATOM    492  C   LYS A  33      -7.780  -2.233   0.067  1.00 54.20           C  
ATOM    493  O   LYS A  33      -8.038  -1.619  -0.970  1.00 13.25           O  
ATOM    494  CB  LYS A  33      -9.279  -0.911   1.589  1.00 64.01           C  
ATOM    495  CG  LYS A  33     -10.422  -1.917   1.636  1.00  4.14           C  
ATOM    496  CD  LYS A  33     -11.799  -1.244   1.650  1.00 64.31           C  
ATOM    497  CE  LYS A  33     -12.023  -0.360   2.880  1.00 52.35           C  
ATOM    498  NZ  LYS A  33     -11.260   0.917   2.818  1.00 33.33           N  
ATOM    499  H   LYS A  33      -6.996   0.370   1.216  1.00 38.17           H  
ATOM    500  HA  LYS A  33      -7.761  -2.288   2.210  1.00 30.20           H  
ATOM    501  HB2 LYS A  33      -9.296  -0.337   2.504  1.00 38.17           H  
ATOM    502  HB3 LYS A  33      -9.451  -0.243   0.757  1.00 38.17           H  
ATOM    503  HG2 LYS A  33     -10.358  -2.555   0.767  1.00 38.17           H  
ATOM    504  HG3 LYS A  33     -10.318  -2.520   2.528  1.00 38.17           H  
ATOM    505  HD2 LYS A  33     -11.895  -0.632   0.765  1.00 38.17           H  
ATOM    506  HD3 LYS A  33     -12.558  -2.015   1.633  1.00 38.17           H  
ATOM    507  HE2 LYS A  33     -13.075  -0.129   2.953  1.00 38.17           H  
ATOM    508  HE3 LYS A  33     -11.717  -0.906   3.761  1.00 38.17           H  
ATOM    509  HZ1 LYS A  33     -10.239   0.734   2.885  1.00 38.17           H  
ATOM    510  HZ2 LYS A  33     -11.536   1.538   3.602  1.00 38.17           H  
ATOM    511  HZ3 LYS A  33     -11.450   1.407   1.920  1.00 38.17           H  
ATOM    512  N   GLN A  34      -7.403  -3.511   0.076  1.00 43.02           N  
ATOM    513  CA  GLN A  34      -7.229  -4.285  -1.162  1.00 10.41           C  
ATOM    514  C   GLN A  34      -8.540  -4.386  -1.968  1.00 22.44           C  
ATOM    515  O   GLN A  34      -9.620  -4.073  -1.461  1.00 23.44           O  
ATOM    516  CB  GLN A  34      -6.715  -5.692  -0.829  1.00 64.13           C  
ATOM    517  CG  GLN A  34      -5.387  -5.712  -0.082  1.00 53.30           C  
ATOM    518  CD  GLN A  34      -4.986  -7.111   0.359  1.00  4.34           C  
ATOM    519  OE1 GLN A  34      -4.305  -7.836  -0.358  1.00  2.54           O  
ATOM    520  NE2 GLN A  34      -5.414  -7.506   1.541  1.00 34.10           N  
ATOM    521  H   GLN A  34      -7.240  -3.950   0.937  1.00 38.17           H  
ATOM    522  HA  GLN A  34      -6.489  -3.779  -1.766  1.00 62.35           H  
ATOM    523  HB2 GLN A  34      -7.453  -6.194  -0.217  1.00 38.17           H  
ATOM    524  HB3 GLN A  34      -6.594  -6.244  -1.750  1.00 38.17           H  
ATOM    525  HG2 GLN A  34      -4.615  -5.321  -0.731  1.00 38.17           H  
ATOM    526  HG3 GLN A  34      -5.468  -5.082   0.794  1.00 38.17           H  
ATOM    527 HE21 GLN A  34      -5.960  -6.887   2.066  1.00 38.17           H  
ATOM    528 HE22 GLN A  34      -5.165  -8.404   1.841  1.00 38.17           H  
ATOM    529  N   LEU A  35      -8.435  -4.852  -3.216  1.00 30.44           N  
ATOM    530  CA  LEU A  35      -9.589  -4.934  -4.130  1.00 32.34           C  
ATOM    531  C   LEU A  35     -10.786  -5.686  -3.516  1.00 75.44           C  
ATOM    532  O   LEU A  35     -11.931  -5.248  -3.644  1.00 72.12           O  
ATOM    533  CB  LEU A  35      -9.178  -5.603  -5.450  1.00 34.35           C  
ATOM    534  CG  LEU A  35      -8.106  -4.855  -6.261  1.00 43.34           C  
ATOM    535  CD1 LEU A  35      -7.765  -5.619  -7.540  1.00 24.03           C  
ATOM    536  CD2 LEU A  35      -8.566  -3.433  -6.588  1.00 64.04           C  
ATOM    537  H   LEU A  35      -7.557  -5.146  -3.537  1.00 38.17           H  
ATOM    538  HA  LEU A  35      -9.901  -3.922  -4.343  1.00 12.30           H  
ATOM    539  HB2 LEU A  35      -8.807  -6.593  -5.227  1.00 38.17           H  
ATOM    540  HB3 LEU A  35     -10.059  -5.701  -6.069  1.00 38.17           H  
ATOM    541  HG  LEU A  35      -7.203  -4.784  -5.668  1.00 53.53           H  
ATOM    542 HD11 LEU A  35      -7.017  -5.075  -8.096  1.00 38.17           H  
ATOM    543 HD12 LEU A  35      -8.654  -5.728  -8.144  1.00 38.17           H  
ATOM    544 HD13 LEU A  35      -7.382  -6.597  -7.285  1.00 38.17           H  
ATOM    545 HD21 LEU A  35      -9.470  -3.472  -7.180  1.00 38.17           H  
ATOM    546 HD22 LEU A  35      -7.793  -2.922  -7.144  1.00 38.17           H  
ATOM    547 HD23 LEU A  35      -8.761  -2.896  -5.671  1.00 38.17           H  
ATOM    548  N   ASP A  36     -10.522  -6.805  -2.846  1.00  1.20           N  
ATOM    549  CA  ASP A  36     -11.595  -7.624  -2.261  1.00 71.25           C  
ATOM    550  C   ASP A  36     -12.172  -6.999  -0.975  1.00 52.02           C  
ATOM    551  O   ASP A  36     -13.116  -7.533  -0.386  1.00 12.42           O  
ATOM    552  CB  ASP A  36     -11.086  -9.038  -1.976  1.00 51.02           C  
ATOM    553  CG  ASP A  36     -10.548  -9.717  -3.224  1.00 40.13           C  
ATOM    554  OD1 ASP A  36     -11.354 -10.021  -4.130  1.00 14.45           O  
ATOM    555  OD2 ASP A  36      -9.322  -9.939  -3.308  1.00 52.13           O  
ATOM    556  H   ASP A  36      -9.590  -7.096  -2.750  1.00 38.17           H  
ATOM    557  HA  ASP A  36     -12.389  -7.687  -2.991  1.00 53.02           H  
ATOM    558  HB2 ASP A  36     -10.295  -8.991  -1.240  1.00 38.17           H  
ATOM    559  HB3 ASP A  36     -11.898  -9.635  -1.584  1.00 38.17           H  
ATOM    560  N   GLY A  37     -11.603  -5.878  -0.540  1.00 10.33           N  
ATOM    561  CA  GLY A  37     -12.134  -5.163   0.619  1.00 24.41           C  
ATOM    562  C   GLY A  37     -11.341  -5.381   1.908  1.00 33.12           C  
ATOM    563  O   GLY A  37     -11.654  -4.787   2.939  1.00  2.21           O  
ATOM    564  H   GLY A  37     -10.823  -5.522  -1.015  1.00 38.17           H  
ATOM    565  HA2 GLY A  37     -12.136  -4.108   0.396  1.00 38.17           H  
ATOM    566  HA3 GLY A  37     -13.157  -5.477   0.786  1.00 38.17           H  
ATOM    567  N   LYS A  38     -10.311  -6.222   1.861  1.00 43.00           N  
ATOM    568  CA  LYS A  38      -9.492  -6.496   3.051  1.00 51.44           C  
ATOM    569  C   LYS A  38      -8.418  -5.415   3.263  1.00 62.33           C  
ATOM    570  O   LYS A  38      -7.409  -5.374   2.555  1.00 71.52           O  
ATOM    571  CB  LYS A  38      -8.839  -7.884   2.946  1.00 70.24           C  
ATOM    572  CG  LYS A  38      -9.849  -9.029   2.922  1.00  2.05           C  
ATOM    573  CD  LYS A  38      -9.178 -10.394   2.787  1.00 11.50           C  
ATOM    574  CE  LYS A  38      -8.251 -10.702   3.960  1.00 31.10           C  
ATOM    575  NZ  LYS A  38      -7.652 -12.058   3.852  1.00 73.31           N  
ATOM    576  H   LYS A  38     -10.096  -6.671   1.015  1.00 38.17           H  
ATOM    577  HA  LYS A  38     -10.154  -6.492   3.908  1.00 21.35           H  
ATOM    578  HB2 LYS A  38      -8.253  -7.925   2.041  1.00 38.17           H  
ATOM    579  HB3 LYS A  38      -8.186  -8.027   3.795  1.00 38.17           H  
ATOM    580  HG2 LYS A  38     -10.418  -9.011   3.842  1.00 38.17           H  
ATOM    581  HG3 LYS A  38     -10.519  -8.884   2.085  1.00 38.17           H  
ATOM    582  HD2 LYS A  38      -9.944 -11.156   2.741  1.00 38.17           H  
ATOM    583  HD3 LYS A  38      -8.604 -10.411   1.871  1.00 38.17           H  
ATOM    584  HE2 LYS A  38      -7.457  -9.969   3.982  1.00 38.17           H  
ATOM    585  HE3 LYS A  38      -8.818 -10.642   4.877  1.00 38.17           H  
ATOM    586  HZ1 LYS A  38      -8.398 -12.786   3.905  1.00 38.17           H  
ATOM    587  HZ2 LYS A  38      -6.979 -12.216   4.629  1.00 38.17           H  
ATOM    588  HZ3 LYS A  38      -7.151 -12.161   2.947  1.00 38.17           H  
ATOM    589  N   GLN A  39      -8.653  -4.532   4.234  1.00 13.51           N  
ATOM    590  CA  GLN A  39      -7.684  -3.488   4.596  1.00 42.54           C  
ATOM    591  C   GLN A  39      -6.483  -4.084   5.347  1.00 62.24           C  
ATOM    592  O   GLN A  39      -6.638  -4.670   6.417  1.00 54.32           O  
ATOM    593  CB  GLN A  39      -8.362  -2.420   5.468  1.00  3.54           C  
ATOM    594  CG  GLN A  39      -7.431  -1.289   5.911  1.00 22.10           C  
ATOM    595  CD  GLN A  39      -8.102  -0.303   6.856  1.00 54.13           C  
ATOM    596  OE1 GLN A  39      -8.993  -0.662   7.619  1.00  3.34           O  
ATOM    597  NE2 GLN A  39      -7.678   0.945   6.818  1.00 62.12           N  
ATOM    598  H   GLN A  39      -9.504  -4.578   4.719  1.00 38.17           H  
ATOM    599  HA  GLN A  39      -7.335  -3.025   3.682  1.00 21.31           H  
ATOM    600  HB2 GLN A  39      -9.180  -1.987   4.910  1.00 38.17           H  
ATOM    601  HB3 GLN A  39      -8.760  -2.897   6.355  1.00 38.17           H  
ATOM    602  HG2 GLN A  39      -6.576  -1.717   6.412  1.00 38.17           H  
ATOM    603  HG3 GLN A  39      -7.099  -0.754   5.031  1.00 38.17           H  
ATOM    604 HE21 GLN A  39      -6.962   1.171   6.192  1.00 38.17           H  
ATOM    605 HE22 GLN A  39      -8.099   1.595   7.421  1.00 38.17           H  
ATOM    606  N   THR A  40      -5.290  -3.925   4.784  1.00 32.44           N  
ATOM    607  CA  THR A  40      -4.064  -4.473   5.387  1.00 70.03           C  
ATOM    608  C   THR A  40      -2.991  -3.393   5.580  1.00 62.53           C  
ATOM    609  O   THR A  40      -3.087  -2.297   5.015  1.00 45.05           O  
ATOM    610  CB  THR A  40      -3.475  -5.624   4.534  1.00 35.22           C  
ATOM    611  OG1 THR A  40      -2.239  -6.082   5.104  1.00 13.30           O  
ATOM    612  CG2 THR A  40      -3.241  -5.182   3.091  1.00  0.13           C  
ATOM    613  H   THR A  40      -5.225  -3.417   3.946  1.00 38.17           H  
ATOM    614  HA  THR A  40      -4.322  -4.874   6.358  1.00  4.14           H  
ATOM    615  HB  THR A  40      -4.182  -6.443   4.532  1.00 42.13           H  
ATOM    616  HG1 THR A  40      -1.802  -6.674   4.486  1.00 52.31           H  
ATOM    617 HG21 THR A  40      -4.184  -4.904   2.641  1.00 38.17           H  
ATOM    618 HG22 THR A  40      -2.804  -5.997   2.531  1.00 38.17           H  
ATOM    619 HG23 THR A  40      -2.572  -4.336   3.075  1.00 38.17           H  
ATOM    620  N   ARG A  41      -1.973  -3.706   6.381  1.00 55.32           N  
ATOM    621  CA  ARG A  41      -0.888  -2.760   6.672  1.00 42.45           C  
ATOM    622  C   ARG A  41       0.486  -3.382   6.381  1.00 44.02           C  
ATOM    623  O   ARG A  41       0.792  -4.479   6.845  1.00 54.12           O  
ATOM    624  CB  ARG A  41      -0.943  -2.313   8.139  1.00 21.44           C  
ATOM    625  CG  ARG A  41      -2.238  -1.604   8.527  1.00 22.40           C  
ATOM    626  CD  ARG A  41      -2.253  -1.259  10.012  1.00 72.32           C  
ATOM    627  NE  ARG A  41      -2.086  -2.452  10.841  1.00 12.14           N  
ATOM    628  CZ  ARG A  41      -1.283  -2.539  11.865  1.00  2.44           C  
ATOM    629  NH1 ARG A  41      -0.613  -1.509  12.277  1.00 62.34           N  
ATOM    630  NH2 ARG A  41      -1.163  -3.663  12.490  1.00 73.20           N  
ATOM    631  H   ARG A  41      -1.941  -4.606   6.780  1.00 38.17           H  
ATOM    632  HA  ARG A  41      -1.020  -1.895   6.037  1.00 75.22           H  
ATOM    633  HB2 ARG A  41      -0.830  -3.182   8.773  1.00 38.17           H  
ATOM    634  HB3 ARG A  41      -0.119  -1.637   8.326  1.00 38.17           H  
ATOM    635  HG2 ARG A  41      -2.325  -0.693   7.952  1.00 38.17           H  
ATOM    636  HG3 ARG A  41      -3.074  -2.253   8.308  1.00 38.17           H  
ATOM    637  HD2 ARG A  41      -1.450  -0.565  10.220  1.00 38.17           H  
ATOM    638  HD3 ARG A  41      -3.199  -0.794  10.254  1.00 38.17           H  
ATOM    639  HE  ARG A  41      -2.602  -3.246  10.594  1.00  2.01           H  
ATOM    640 HH11 ARG A  41      -0.710  -0.635  11.813  1.00 38.17           H  
ATOM    641 HH12 ARG A  41      -0.003  -1.595  13.063  1.00 38.17           H  
ATOM    642 HH21 ARG A  41      -1.686  -4.458  12.188  1.00 38.17           H  
ATOM    643 HH22 ARG A  41      -0.540  -3.740  13.266  1.00 38.17           H  
ATOM    644  N   ILE A  42       1.314  -2.671   5.622  1.00  1.31           N  
ATOM    645  CA  ILE A  42       2.672  -3.140   5.310  1.00 23.42           C  
ATOM    646  C   ILE A  42       3.724  -2.116   5.774  1.00 31.40           C  
ATOM    647  O   ILE A  42       3.449  -0.915   5.829  1.00 23.33           O  
ATOM    648  CB  ILE A  42       2.830  -3.420   3.791  1.00 41.24           C  
ATOM    649  CG1 ILE A  42       4.174  -4.115   3.504  1.00 70.15           C  
ATOM    650  CG2 ILE A  42       2.700  -2.124   2.987  1.00 54.32           C  
ATOM    651  CD1 ILE A  42       4.334  -4.562   2.067  1.00 31.20           C  
ATOM    652  H   ILE A  42       1.009  -1.810   5.262  1.00 38.17           H  
ATOM    653  HA  ILE A  42       2.836  -4.068   5.844  1.00 23.24           H  
ATOM    654  HB  ILE A  42       2.027  -4.077   3.488  1.00 30.21           H  
ATOM    655 HG12 ILE A  42       4.983  -3.436   3.731  1.00 38.17           H  
ATOM    656 HG13 ILE A  42       4.259  -4.991   4.133  1.00 38.17           H  
ATOM    657 HG21 ILE A  42       1.736  -1.674   3.182  1.00 38.17           H  
ATOM    658 HG22 ILE A  42       2.786  -2.343   1.932  1.00 38.17           H  
ATOM    659 HG23 ILE A  42       3.483  -1.438   3.275  1.00 38.17           H  
ATOM    660 HD11 ILE A  42       5.309  -5.011   1.938  1.00 38.17           H  
ATOM    661 HD12 ILE A  42       4.242  -3.710   1.410  1.00 38.17           H  
ATOM    662 HD13 ILE A  42       3.572  -5.289   1.828  1.00 38.17           H  
ATOM    663  N   ASN A  43       4.922  -2.590   6.120  1.00 65.34           N  
ATOM    664  CA  ASN A  43       5.965  -1.719   6.681  1.00 23.15           C  
ATOM    665  C   ASN A  43       6.494  -0.699   5.652  1.00 33.14           C  
ATOM    666  O   ASN A  43       6.470  -0.938   4.442  1.00 33.22           O  
ATOM    667  CB  ASN A  43       7.118  -2.561   7.237  1.00  5.13           C  
ATOM    668  CG  ASN A  43       8.076  -1.743   8.086  1.00 60.01           C  
ATOM    669  OD1 ASN A  43       7.684  -0.776   8.730  1.00 75.30           O  
ATOM    670  ND2 ASN A  43       9.338  -2.112   8.081  1.00 22.44           N  
ATOM    671  H   ASN A  43       5.110  -3.546   6.003  1.00 38.17           H  
ATOM    672  HA  ASN A  43       5.516  -1.170   7.499  1.00  4.52           H  
ATOM    673  HB2 ASN A  43       6.713  -3.355   7.851  1.00 38.17           H  
ATOM    674  HB3 ASN A  43       7.671  -2.995   6.416  1.00 38.17           H  
ATOM    675 HD21 ASN A  43       9.591  -2.881   7.532  1.00 38.17           H  
ATOM    676 HD22 ASN A  43       9.967  -1.608   8.636  1.00 38.17           H  
ATOM    677  N   LYS A  44       6.994   0.430   6.158  1.00 41.52           N  
ATOM    678  CA  LYS A  44       7.400   1.568   5.319  1.00 21.42           C  
ATOM    679  C   LYS A  44       8.595   1.266   4.400  1.00 65.24           C  
ATOM    680  O   LYS A  44       8.792   1.953   3.397  1.00  3.34           O  
ATOM    681  CB  LYS A  44       7.738   2.778   6.203  1.00 10.22           C  
ATOM    682  CG  LYS A  44       8.980   2.580   7.073  1.00 64.54           C  
ATOM    683  CD  LYS A  44       9.235   3.774   7.991  1.00  3.00           C  
ATOM    684  CE  LYS A  44       9.391   5.079   7.212  1.00 52.20           C  
ATOM    685  NZ  LYS A  44      10.555   5.059   6.285  1.00 21.31           N  
ATOM    686  H   LYS A  44       7.077   0.510   7.134  1.00 38.17           H  
ATOM    687  HA  LYS A  44       6.554   1.824   4.701  1.00 32.44           H  
ATOM    688  HB2 LYS A  44       7.901   3.638   5.568  1.00 38.17           H  
ATOM    689  HB3 LYS A  44       6.898   2.980   6.853  1.00 38.17           H  
ATOM    690  HG2 LYS A  44       8.843   1.698   7.681  1.00 38.17           H  
ATOM    691  HG3 LYS A  44       9.839   2.444   6.428  1.00 38.17           H  
ATOM    692  HD2 LYS A  44       8.401   3.874   8.672  1.00 38.17           H  
ATOM    693  HD3 LYS A  44      10.139   3.593   8.556  1.00 38.17           H  
ATOM    694  HE2 LYS A  44       8.492   5.249   6.638  1.00 38.17           H  
ATOM    695  HE3 LYS A  44       9.521   5.887   7.917  1.00 38.17           H  
ATOM    696  HZ1 LYS A  44      10.591   5.944   5.740  1.00 38.17           H  
ATOM    697  HZ2 LYS A  44      10.479   4.259   5.623  1.00 38.17           H  
ATOM    698  HZ3 LYS A  44      11.439   4.963   6.822  1.00 38.17           H  
ATOM    699  N   ASP A  45       9.391   0.260   4.735  1.00 52.21           N  
ATOM    700  CA  ASP A  45      10.608  -0.035   3.975  1.00 15.22           C  
ATOM    701  C   ASP A  45      10.311  -0.806   2.678  1.00 30.30           C  
ATOM    702  O   ASP A  45      11.070  -0.727   1.708  1.00 34.12           O  
ATOM    703  CB  ASP A  45      11.608  -0.810   4.847  1.00 74.31           C  
ATOM    704  CG  ASP A  45      11.075  -2.140   5.370  1.00  4.12           C  
ATOM    705  OD1 ASP A  45       9.848  -2.366   5.344  1.00 34.13           O  
ATOM    706  OD2 ASP A  45      11.890  -2.966   5.830  1.00 43.04           O  
ATOM    707  H   ASP A  45       9.154  -0.306   5.502  1.00 38.17           H  
ATOM    708  HA  ASP A  45      11.055   0.912   3.706  1.00 42.51           H  
ATOM    709  HB2 ASP A  45      12.495  -1.010   4.266  1.00 38.17           H  
ATOM    710  HB3 ASP A  45      11.878  -0.195   5.696  1.00 38.17           H  
ATOM    711  N   GLN A  46       9.196  -1.530   2.655  1.00 41.24           N  
ATOM    712  CA  GLN A  46       8.849  -2.384   1.511  1.00 10.15           C  
ATOM    713  C   GLN A  46       8.307  -1.586   0.314  1.00 30.20           C  
ATOM    714  O   GLN A  46       8.350  -2.058  -0.818  1.00  1.54           O  
ATOM    715  CB  GLN A  46       7.820  -3.439   1.929  1.00 41.41           C  
ATOM    716  CG  GLN A  46       8.254  -4.274   3.127  1.00 24.10           C  
ATOM    717  CD  GLN A  46       9.590  -4.973   2.916  1.00 12.24           C  
ATOM    718  OE1 GLN A  46       9.941  -5.364   1.805  1.00 24.44           O  
ATOM    719  NE2 GLN A  46      10.361  -5.100   3.975  1.00 41.52           N  
ATOM    720  H   GLN A  46       8.599  -1.506   3.435  1.00 38.17           H  
ATOM    721  HA  GLN A  46       9.751  -2.892   1.199  1.00 22.23           H  
ATOM    722  HB2 GLN A  46       6.893  -2.943   2.181  1.00 38.17           H  
ATOM    723  HB3 GLN A  46       7.645  -4.106   1.097  1.00 38.17           H  
ATOM    724  HG2 GLN A  46       8.336  -3.626   3.985  1.00 38.17           H  
ATOM    725  HG3 GLN A  46       7.500  -5.025   3.318  1.00 38.17           H  
ATOM    726 HE21 GLN A  46      10.036  -4.738   4.824  1.00 38.17           H  
ATOM    727 HE22 GLN A  46      11.223  -5.547   3.866  1.00 38.17           H  
ATOM    728  N   VAL A  47       7.791  -0.384   0.556  1.00 51.45           N  
ATOM    729  CA  VAL A  47       7.225   0.428  -0.529  1.00 72.33           C  
ATOM    730  C   VAL A  47       8.322   1.012  -1.447  1.00 21.13           C  
ATOM    731  O   VAL A  47       9.161   1.813  -1.027  1.00 74.13           O  
ATOM    732  CB  VAL A  47       6.314   1.564   0.014  1.00 51.32           C  
ATOM    733  CG1 VAL A  47       7.081   2.501   0.938  1.00 54.42           C  
ATOM    734  CG2 VAL A  47       5.670   2.340  -1.137  1.00 33.14           C  
ATOM    735  H   VAL A  47       7.790  -0.038   1.472  1.00 38.17           H  
ATOM    736  HA  VAL A  47       6.606  -0.231  -1.126  1.00 63.11           H  
ATOM    737  HB  VAL A  47       5.521   1.107   0.592  1.00 11.22           H  
ATOM    738 HG11 VAL A  47       7.460   1.945   1.782  1.00 38.17           H  
ATOM    739 HG12 VAL A  47       6.422   3.282   1.291  1.00 38.17           H  
ATOM    740 HG13 VAL A  47       7.906   2.943   0.400  1.00 38.17           H  
ATOM    741 HG21 VAL A  47       6.440   2.804  -1.737  1.00 38.17           H  
ATOM    742 HG22 VAL A  47       5.018   3.104  -0.736  1.00 38.17           H  
ATOM    743 HG23 VAL A  47       5.094   1.664  -1.752  1.00 38.17           H  
ATOM    744  N   ARG A  48       8.326   0.566  -2.703  1.00  0.25           N  
ATOM    745  CA  ARG A  48       9.248   1.085  -3.720  1.00 33.22           C  
ATOM    746  C   ARG A  48       8.712   2.399  -4.311  1.00 11.22           C  
ATOM    747  O   ARG A  48       9.330   3.457  -4.177  1.00 14.12           O  
ATOM    748  CB  ARG A  48       9.432   0.046  -4.841  1.00 75.41           C  
ATOM    749  CG  ARG A  48      10.488   0.413  -5.884  1.00 32.41           C  
ATOM    750  CD  ARG A  48      11.902   0.345  -5.312  1.00 62.35           C  
ATOM    751  NE  ARG A  48      12.914   0.648  -6.323  1.00 13.30           N  
ATOM    752  CZ  ARG A  48      14.078   0.060  -6.406  1.00 25.14           C  
ATOM    753  NH1 ARG A  48      14.418  -0.873  -5.568  1.00 63.40           N  
ATOM    754  NH2 ARG A  48      14.897   0.400  -7.347  1.00 74.35           N  
ATOM    755  H   ARG A  48       7.690  -0.136  -2.954  1.00 38.17           H  
ATOM    756  HA  ARG A  48      10.201   1.271  -3.247  1.00 74.24           H  
ATOM    757  HB2 ARG A  48       9.715  -0.896  -4.394  1.00 38.17           H  
ATOM    758  HB3 ARG A  48       8.486  -0.084  -5.350  1.00 38.17           H  
ATOM    759  HG2 ARG A  48      10.415  -0.278  -6.711  1.00 38.17           H  
ATOM    760  HG3 ARG A  48      10.299   1.418  -6.236  1.00 38.17           H  
ATOM    761  HD2 ARG A  48      11.988   1.059  -4.506  1.00 38.17           H  
ATOM    762  HD3 ARG A  48      12.074  -0.653  -4.929  1.00 38.17           H  
ATOM    763  HE  ARG A  48      12.703   1.342  -6.978  1.00 33.21           H  
ATOM    764 HH11 ARG A  48      13.793  -1.146  -4.841  1.00 38.17           H  
ATOM    765 HH12 ARG A  48      15.307  -1.321  -5.659  1.00 38.17           H  
ATOM    766 HH21 ARG A  48      14.634   1.108  -8.003  1.00 38.17           H  
ATOM    767 HH22 ARG A  48      15.793  -0.036  -7.411  1.00 38.17           H  
ATOM    768  N   THR A  49       7.555   2.315  -4.971  1.00 74.15           N  
ATOM    769  CA  THR A  49       6.892   3.485  -5.573  1.00 41.23           C  
ATOM    770  C   THR A  49       5.363   3.343  -5.512  1.00 41.14           C  
ATOM    771  O   THR A  49       4.829   2.237  -5.598  1.00 23.33           O  
ATOM    772  CB  THR A  49       7.299   3.694  -7.058  1.00 21.44           C  
ATOM    773  OG1 THR A  49       7.016   2.510  -7.822  1.00  1.23           O  
ATOM    774  CG2 THR A  49       8.776   4.052  -7.196  1.00 12.11           C  
ATOM    775  H   THR A  49       7.125   1.438  -5.056  1.00 38.17           H  
ATOM    776  HA  THR A  49       7.185   4.364  -5.013  1.00 10.42           H  
ATOM    777  HB  THR A  49       6.711   4.510  -7.459  1.00  4.11           H  
ATOM    778  HG1 THR A  49       7.837   2.180  -8.216  1.00 44.41           H  
ATOM    779 HG21 THR A  49       8.981   4.963  -6.651  1.00 38.17           H  
ATOM    780 HG22 THR A  49       9.014   4.196  -8.240  1.00 38.17           H  
ATOM    781 HG23 THR A  49       9.381   3.250  -6.797  1.00 38.17           H  
ATOM    782  N   VAL A  50       4.662   4.464  -5.355  1.00 41.15           N  
ATOM    783  CA  VAL A  50       3.194   4.466  -5.328  1.00 43.01           C  
ATOM    784  C   VAL A  50       2.622   5.009  -6.649  1.00 73.20           C  
ATOM    785  O   VAL A  50       2.902   6.147  -7.037  1.00 72.23           O  
ATOM    786  CB  VAL A  50       2.657   5.309  -4.143  1.00 54.33           C  
ATOM    787  CG1 VAL A  50       1.128   5.292  -4.109  1.00 41.15           C  
ATOM    788  CG2 VAL A  50       3.238   4.812  -2.817  1.00 42.53           C  
ATOM    789  H   VAL A  50       5.138   5.315  -5.255  1.00 38.17           H  
ATOM    790  HA  VAL A  50       2.858   3.445  -5.198  1.00 51.31           H  
ATOM    791  HB  VAL A  50       2.976   6.334  -4.287  1.00  5.21           H  
ATOM    792 HG11 VAL A  50       0.780   4.277  -3.989  1.00 38.17           H  
ATOM    793 HG12 VAL A  50       0.742   5.698  -5.033  1.00 38.17           H  
ATOM    794 HG13 VAL A  50       0.778   5.892  -3.280  1.00 38.17           H  
ATOM    795 HG21 VAL A  50       4.315   4.891  -2.843  1.00 38.17           H  
ATOM    796 HG22 VAL A  50       2.957   3.780  -2.662  1.00 38.17           H  
ATOM    797 HG23 VAL A  50       2.855   5.412  -2.004  1.00 38.17           H  
ATOM    798  N   LYS A  51       1.826   4.193  -7.339  1.00 41.34           N  
ATOM    799  CA  LYS A  51       1.274   4.574  -8.646  1.00 72.32           C  
ATOM    800  C   LYS A  51      -0.263   4.601  -8.634  1.00  4.14           C  
ATOM    801  O   LYS A  51      -0.910   3.880  -7.872  1.00 42.31           O  
ATOM    802  CB  LYS A  51       1.758   3.602  -9.730  1.00  3.43           C  
ATOM    803  CG  LYS A  51       3.276   3.496  -9.842  1.00 54.44           C  
ATOM    804  CD  LYS A  51       3.690   2.570 -10.984  1.00 13.02           C  
ATOM    805  CE  LYS A  51       5.198   2.359 -11.033  1.00 41.44           C  
ATOM    806  NZ  LYS A  51       5.698   1.627  -9.840  1.00 15.34           N  
ATOM    807  H   LYS A  51       1.594   3.317  -6.959  1.00 38.17           H  
ATOM    808  HA  LYS A  51       1.633   5.566  -8.884  1.00 34.23           H  
ATOM    809  HB2 LYS A  51       1.371   2.615  -9.512  1.00 38.17           H  
ATOM    810  HB3 LYS A  51       1.371   3.926 -10.686  1.00 38.17           H  
ATOM    811  HG2 LYS A  51       3.682   4.481 -10.026  1.00 38.17           H  
ATOM    812  HG3 LYS A  51       3.671   3.110  -8.912  1.00 38.17           H  
ATOM    813  HD2 LYS A  51       3.212   1.609 -10.848  1.00 38.17           H  
ATOM    814  HD3 LYS A  51       3.366   3.002 -11.921  1.00 38.17           H  
ATOM    815  HE2 LYS A  51       5.442   1.791 -11.917  1.00 38.17           H  
ATOM    816  HE3 LYS A  51       5.684   3.323 -11.082  1.00 38.17           H  
ATOM    817  HZ1 LYS A  51       5.615   2.220  -8.989  1.00 38.17           H  
ATOM    818  HZ2 LYS A  51       6.695   1.374  -9.969  1.00 38.17           H  
ATOM    819  HZ3 LYS A  51       5.149   0.755  -9.692  1.00 38.17           H  
ATOM    820  N   ASP A  52      -0.840   5.432  -9.496  1.00 23.15           N  
ATOM    821  CA  ASP A  52      -2.298   5.548  -9.618  1.00 12.53           C  
ATOM    822  C   ASP A  52      -2.846   4.604 -10.704  1.00 32.04           C  
ATOM    823  O   ASP A  52      -2.239   4.444 -11.764  1.00 41.44           O  
ATOM    824  CB  ASP A  52      -2.671   6.996  -9.952  1.00  4.41           C  
ATOM    825  CG  ASP A  52      -2.211   7.967  -8.880  1.00 73.33           C  
ATOM    826  OD1 ASP A  52      -2.794   7.959  -7.779  1.00 35.31           O  
ATOM    827  OD2 ASP A  52      -1.257   8.735  -9.131  1.00 52.34           O  
ATOM    828  H   ASP A  52      -0.269   5.988 -10.070  1.00 38.17           H  
ATOM    829  HA  ASP A  52      -2.736   5.282  -8.666  1.00 44.35           H  
ATOM    830  HB2 ASP A  52      -2.211   7.274 -10.891  1.00 38.17           H  
ATOM    831  HB3 ASP A  52      -3.745   7.074 -10.049  1.00 38.17           H  
ATOM    832  N   LEU A  53      -3.992   3.977 -10.437  1.00 63.24           N  
ATOM    833  CA  LEU A  53      -4.640   3.107 -11.431  1.00 72.33           C  
ATOM    834  C   LEU A  53      -5.384   3.929 -12.493  1.00 52.53           C  
ATOM    835  O   LEU A  53      -5.637   3.449 -13.601  1.00 43.32           O  
ATOM    836  CB  LEU A  53      -5.601   2.120 -10.750  1.00 53.44           C  
ATOM    837  CG  LEU A  53      -4.924   1.023  -9.906  1.00 25.42           C  
ATOM    838  CD1 LEU A  53      -5.966   0.131  -9.229  1.00 21.23           C  
ATOM    839  CD2 LEU A  53      -3.983   0.184 -10.772  1.00 34.43           C  
ATOM    840  H   LEU A  53      -4.411   4.097  -9.558  1.00 38.17           H  
ATOM    841  HA  LEU A  53      -3.861   2.543 -11.925  1.00 13.05           H  
ATOM    842  HB2 LEU A  53      -6.263   2.684 -10.107  1.00 38.17           H  
ATOM    843  HB3 LEU A  53      -6.195   1.640 -11.515  1.00 38.17           H  
ATOM    844  HG  LEU A  53      -4.336   1.490  -9.130  1.00 22.03           H  
ATOM    845 HD11 LEU A  53      -6.577  -0.350  -9.978  1.00 38.17           H  
ATOM    846 HD12 LEU A  53      -6.592   0.733  -8.586  1.00 38.17           H  
ATOM    847 HD13 LEU A  53      -5.465  -0.622  -8.637  1.00 38.17           H  
ATOM    848 HD21 LEU A  53      -3.522  -0.583 -10.165  1.00 38.17           H  
ATOM    849 HD22 LEU A  53      -3.216   0.818 -11.191  1.00 38.17           H  
ATOM    850 HD23 LEU A  53      -4.542  -0.280 -11.572  1.00 38.17           H  
ATOM    851  N   LEU A  54      -5.739   5.168 -12.152  1.00 71.00           N  
ATOM    852  CA  LEU A  54      -6.361   6.089 -13.110  1.00 21.20           C  
ATOM    853  C   LEU A  54      -5.413   7.250 -13.457  1.00 33.11           C  
ATOM    854  O   LEU A  54      -5.474   8.322 -12.848  1.00 42.14           O  
ATOM    855  CB  LEU A  54      -7.687   6.637 -12.558  1.00 43.41           C  
ATOM    856  CG  LEU A  54      -8.788   5.591 -12.309  1.00 14.40           C  
ATOM    857  CD1 LEU A  54     -10.056   6.259 -11.780  1.00 41.33           C  
ATOM    858  CD2 LEU A  54      -9.086   4.801 -13.583  1.00 55.03           C  
ATOM    859  H   LEU A  54      -5.580   5.472 -11.233  1.00 38.17           H  
ATOM    860  HA  LEU A  54      -6.566   5.534 -14.016  1.00  2.43           H  
ATOM    861  HB2 LEU A  54      -7.481   7.138 -11.622  1.00 38.17           H  
ATOM    862  HB3 LEU A  54      -8.069   7.369 -13.259  1.00 38.17           H  
ATOM    863  HG  LEU A  54      -8.446   4.894 -11.558  1.00 63.21           H  
ATOM    864 HD11 LEU A  54     -10.418   6.979 -12.502  1.00 38.17           H  
ATOM    865 HD12 LEU A  54      -9.836   6.763 -10.850  1.00 38.17           H  
ATOM    866 HD13 LEU A  54     -10.815   5.509 -11.609  1.00 38.17           H  
ATOM    867 HD21 LEU A  54      -8.192   4.289 -13.907  1.00 38.17           H  
ATOM    868 HD22 LEU A  54      -9.415   5.476 -14.361  1.00 38.17           H  
ATOM    869 HD23 LEU A  54      -9.861   4.076 -13.384  1.00 38.17           H  
ATOM    870  N   GLU A  55      -4.524   7.018 -14.420  1.00 30.15           N  
ATOM    871  CA  GLU A  55      -3.588   8.054 -14.895  1.00 21.53           C  
ATOM    872  C   GLU A  55      -4.127   8.764 -16.152  1.00  5.11           C  
ATOM    873  O   GLU A  55      -4.671   9.885 -16.023  1.00 38.17           O  
ATOM    874  CB  GLU A  55      -2.209   7.432 -15.184  1.00 51.33           C  
ATOM    875  CG  GLU A  55      -1.394   7.094 -13.934  1.00 52.25           C  
ATOM    876  CD  GLU A  55      -0.765   8.321 -13.283  1.00  4.44           C  
ATOM    877  OE1 GLU A  55      -1.502   9.170 -12.749  1.00 24.14           O  
ATOM    878  OE2 GLU A  55       0.479   8.452 -13.316  1.00 51.31           O  
ATOM    879  H   GLU A  55      -4.490   6.125 -14.825  1.00 38.17           H  
ATOM    880  HA  GLU A  55      -3.480   8.786 -14.107  1.00 30.14           H  
ATOM    881  HB2 GLU A  55      -2.352   6.520 -15.748  1.00 38.17           H  
ATOM    882  HB3 GLU A  55      -1.635   8.123 -15.784  1.00 38.17           H  
ATOM    883  HG2 GLU A  55      -2.044   6.620 -13.211  1.00 38.17           H  
ATOM    884  HG3 GLU A  55      -0.608   6.406 -14.210  1.00 38.17           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -14.635   9.317   0.169  1.00  3.45           N  
ATOM      2  CA  MET A   1     -13.954   9.491  -1.142  1.00 72.42           C  
ATOM      3  C   MET A   1     -12.703   8.606  -1.222  1.00  3.11           C  
ATOM      4  O   MET A   1     -11.993   8.441  -0.229  1.00 61.44           O  
ATOM      5  CB  MET A   1     -13.581  10.966  -1.338  1.00 52.42           C  
ATOM      6  CG  MET A   1     -12.990  11.300  -2.700  1.00 65.12           C  
ATOM      7  SD  MET A   1     -12.657  13.065  -2.886  1.00 24.44           S  
ATOM      8  CE  MET A   1     -12.036  13.113  -4.566  1.00 54.44           C  
ATOM      9  H1  MET A   1     -13.982   9.544   0.949  1.00 38.48           H  
ATOM     10  H2  MET A   1     -14.959   8.334   0.282  1.00 38.48           H  
ATOM     11  H3  MET A   1     -15.460   9.947   0.234  1.00 38.48           H  
ATOM     12  HA  MET A   1     -14.643   9.191  -1.920  1.00 65.24           H  
ATOM     13  HB2 MET A   1     -14.468  11.567  -1.203  1.00 38.48           H  
ATOM     14  HB3 MET A   1     -12.859  11.245  -0.582  1.00 38.48           H  
ATOM     15  HG2 MET A   1     -12.064  10.756  -2.821  1.00 38.48           H  
ATOM     16  HG3 MET A   1     -13.689  10.995  -3.466  1.00 38.48           H  
ATOM     17  HE1 MET A   1     -11.816  14.134  -4.840  1.00 38.48           H  
ATOM     18  HE2 MET A   1     -12.781  12.714  -5.238  1.00 38.48           H  
ATOM     19  HE3 MET A   1     -11.136  12.519  -4.634  1.00 38.48           H  
ATOM     20  N   ALA A   2     -12.440   8.029  -2.395  1.00 53.35           N  
ATOM     21  CA  ALA A   2     -11.283   7.146  -2.568  1.00 71.20           C  
ATOM     22  C   ALA A   2     -10.764   7.142  -4.014  1.00 74.05           C  
ATOM     23  O   ALA A   2     -11.522   7.355  -4.961  1.00 14.22           O  
ATOM     24  CB  ALA A   2     -11.639   5.729  -2.133  1.00 11.22           C  
ATOM     25  H   ALA A   2     -13.033   8.196  -3.159  1.00 38.48           H  
ATOM     26  HA  ALA A   2     -10.493   7.502  -1.921  1.00 42.32           H  
ATOM     27  HB1 ALA A   2     -10.756   5.106  -2.169  1.00 38.48           H  
ATOM     28  HB2 ALA A   2     -12.391   5.325  -2.796  1.00 38.48           H  
ATOM     29  HB3 ALA A   2     -12.025   5.748  -1.125  1.00 38.48           H  
ATOM     30  N   SER A   3      -9.464   6.908  -4.167  1.00 64.43           N  
ATOM     31  CA  SER A   3      -8.835   6.772  -5.489  1.00 55.11           C  
ATOM     32  C   SER A   3      -8.119   5.419  -5.600  1.00 41.11           C  
ATOM     33  O   SER A   3      -7.441   5.002  -4.664  1.00 50.24           O  
ATOM     34  CB  SER A   3      -7.826   7.909  -5.739  1.00 61.11           C  
ATOM     35  OG  SER A   3      -8.456   9.184  -5.732  1.00 75.44           O  
ATOM     36  H   SER A   3      -8.903   6.822  -3.365  1.00 38.48           H  
ATOM     37  HA  SER A   3      -9.614   6.820  -6.240  1.00 51.33           H  
ATOM     38  HB2 SER A   3      -7.072   7.896  -4.965  1.00 38.48           H  
ATOM     39  HB3 SER A   3      -7.352   7.764  -6.699  1.00 38.48           H  
ATOM     40  HG  SER A   3      -8.159   9.691  -6.504  1.00 12.40           H  
ATOM     41  N   PRO A   4      -8.253   4.710  -6.740  1.00 20.33           N  
ATOM     42  CA  PRO A   4      -7.600   3.402  -6.925  1.00 13.31           C  
ATOM     43  C   PRO A   4      -6.070   3.530  -7.042  1.00 63.23           C  
ATOM     44  O   PRO A   4      -5.559   4.133  -7.989  1.00  4.30           O  
ATOM     45  CB  PRO A   4      -8.214   2.886  -8.235  1.00 73.13           C  
ATOM     46  CG  PRO A   4      -8.602   4.120  -8.980  1.00 24.31           C  
ATOM     47  CD  PRO A   4      -9.024   5.121  -7.933  1.00 13.30           C  
ATOM     48  HA  PRO A   4      -7.840   2.724  -6.118  1.00 45.21           H  
ATOM     49  HB2 PRO A   4      -7.484   2.305  -8.782  1.00 38.48           H  
ATOM     50  HB3 PRO A   4      -9.077   2.271  -8.016  1.00 38.48           H  
ATOM     51  HG2 PRO A   4      -7.753   4.493  -9.537  1.00 38.48           H  
ATOM     52  HG3 PRO A   4      -9.424   3.906  -9.649  1.00 38.48           H  
ATOM     53  HD2 PRO A   4      -8.758   6.123  -8.238  1.00 38.48           H  
ATOM     54  HD3 PRO A   4     -10.087   5.051  -7.751  1.00 38.48           H  
ATOM     55  N   THR A   5      -5.344   2.958  -6.083  1.00  0.44           N  
ATOM     56  CA  THR A   5      -3.876   3.079  -6.036  1.00 62.41           C  
ATOM     57  C   THR A   5      -3.183   1.709  -6.030  1.00 45.33           C  
ATOM     58  O   THR A   5      -3.594   0.796  -5.317  1.00  3.51           O  
ATOM     59  CB  THR A   5      -3.420   3.879  -4.785  1.00 34.44           C  
ATOM     60  OG1 THR A   5      -3.985   5.201  -4.798  1.00 14.31           O  
ATOM     61  CG2 THR A   5      -1.897   3.979  -4.706  1.00 21.31           C  
ATOM     62  H   THR A   5      -5.803   2.452  -5.378  1.00 38.48           H  
ATOM     63  HA  THR A   5      -3.560   3.624  -6.916  1.00 12.42           H  
ATOM     64  HB  THR A   5      -3.775   3.362  -3.904  1.00 41.03           H  
ATOM     65  HG1 THR A   5      -3.707   5.669  -5.596  1.00 74.04           H  
ATOM     66 HG21 THR A   5      -1.473   2.988  -4.641  1.00 38.48           H  
ATOM     67 HG22 THR A   5      -1.617   4.546  -3.830  1.00 38.48           H  
ATOM     68 HG23 THR A   5      -1.520   4.474  -5.590  1.00 38.48           H  
ATOM     69  N   VAL A   6      -2.126   1.571  -6.832  1.00 34.10           N  
ATOM     70  CA  VAL A   6      -1.322   0.346  -6.862  1.00 63.22           C  
ATOM     71  C   VAL A   6       0.055   0.563  -6.202  1.00 12.52           C  
ATOM     72  O   VAL A   6       0.854   1.394  -6.638  1.00 10.31           O  
ATOM     73  CB  VAL A   6      -1.137  -0.186  -8.312  1.00  1.34           C  
ATOM     74  CG1 VAL A   6      -0.490   0.865  -9.217  1.00 33.33           C  
ATOM     75  CG2 VAL A   6      -0.328  -1.485  -8.312  1.00 15.53           C  
ATOM     76  H   VAL A   6      -1.873   2.320  -7.410  1.00 38.48           H  
ATOM     77  HA  VAL A   6      -1.855  -0.411  -6.299  1.00  2.20           H  
ATOM     78  HB  VAL A   6      -2.117  -0.407  -8.713  1.00 11.21           H  
ATOM     79 HG11 VAL A   6       0.491   1.115  -8.838  1.00 38.48           H  
ATOM     80 HG12 VAL A   6      -1.105   1.754  -9.234  1.00 38.48           H  
ATOM     81 HG13 VAL A   6      -0.400   0.473 -10.220  1.00 38.48           H  
ATOM     82 HG21 VAL A   6      -0.220  -1.847  -9.326  1.00 38.48           H  
ATOM     83 HG22 VAL A   6      -0.841  -2.231  -7.721  1.00 38.48           H  
ATOM     84 HG23 VAL A   6       0.651  -1.306  -7.891  1.00 38.48           H  
ATOM     85  N   ILE A   7       0.317  -0.180  -5.134  1.00  5.00           N  
ATOM     86  CA  ILE A   7       1.584  -0.072  -4.406  1.00  2.12           C  
ATOM     87  C   ILE A   7       2.627  -1.054  -4.960  1.00 12.30           C  
ATOM     88  O   ILE A   7       2.527  -2.264  -4.756  1.00 13.10           O  
ATOM     89  CB  ILE A   7       1.387  -0.346  -2.890  1.00 72.44           C  
ATOM     90  CG1 ILE A   7       0.285   0.561  -2.316  1.00 44.12           C  
ATOM     91  CG2 ILE A   7       2.700  -0.146  -2.128  1.00 74.22           C  
ATOM     92  CD1 ILE A   7      -0.014   0.309  -0.848  1.00 72.45           C  
ATOM     93  H   ILE A   7      -0.362  -0.811  -4.816  1.00 38.48           H  
ATOM     94  HA  ILE A   7       1.954   0.938  -4.525  1.00  5.45           H  
ATOM     95  HB  ILE A   7       1.088  -1.378  -2.772  1.00 64.12           H  
ATOM     96 HG12 ILE A   7       0.585   1.593  -2.417  1.00 38.48           H  
ATOM     97 HG13 ILE A   7      -0.629   0.401  -2.872  1.00 38.48           H  
ATOM     98 HG21 ILE A   7       3.455  -0.808  -2.528  1.00 38.48           H  
ATOM     99 HG22 ILE A   7       2.547  -0.368  -1.082  1.00 38.48           H  
ATOM    100 HG23 ILE A   7       3.029   0.879  -2.232  1.00 38.48           H  
ATOM    101 HD11 ILE A   7      -0.335  -0.714  -0.714  1.00 38.48           H  
ATOM    102 HD12 ILE A   7      -0.799   0.976  -0.523  1.00 38.48           H  
ATOM    103 HD13 ILE A   7       0.875   0.488  -0.261  1.00 38.48           H  
ATOM    104  N   THR A   8       3.617  -0.532  -5.675  1.00 73.43           N  
ATOM    105  CA  THR A   8       4.723  -1.359  -6.171  1.00 10.40           C  
ATOM    106  C   THR A   8       5.785  -1.534  -5.080  1.00 14.43           C  
ATOM    107  O   THR A   8       6.297  -0.553  -4.541  1.00 55.43           O  
ATOM    108  CB  THR A   8       5.385  -0.739  -7.426  1.00 44.24           C  
ATOM    109  OG1 THR A   8       4.398  -0.503  -8.444  1.00 23.03           O  
ATOM    110  CG2 THR A   8       6.473  -1.652  -7.985  1.00 72.14           C  
ATOM    111  H   THR A   8       3.607   0.430  -5.876  1.00 38.48           H  
ATOM    112  HA  THR A   8       4.325  -2.330  -6.436  1.00  2.43           H  
ATOM    113  HB  THR A   8       5.836   0.205  -7.151  1.00 71.14           H  
ATOM    114  HG1 THR A   8       3.604  -1.013  -8.246  1.00 54.21           H  
ATOM    115 HG21 THR A   8       7.214  -1.843  -7.221  1.00 38.48           H  
ATOM    116 HG22 THR A   8       6.947  -1.172  -8.831  1.00 38.48           H  
ATOM    117 HG23 THR A   8       6.034  -2.586  -8.302  1.00 38.48           H  
ATOM    118  N   LEU A   9       6.101  -2.782  -4.749  1.00 60.12           N  
ATOM    119  CA  LEU A   9       7.046  -3.090  -3.669  1.00 42.54           C  
ATOM    120  C   LEU A   9       8.464  -3.345  -4.199  1.00 21.41           C  
ATOM    121  O   LEU A   9       8.659  -3.611  -5.386  1.00 23.25           O  
ATOM    122  CB  LEU A   9       6.564  -4.315  -2.878  1.00 43.25           C  
ATOM    123  CG  LEU A   9       5.147  -4.201  -2.292  1.00 65.12           C  
ATOM    124  CD1 LEU A   9       4.792  -5.451  -1.493  1.00 12.32           C  
ATOM    125  CD2 LEU A   9       5.016  -2.943  -1.435  1.00 31.54           C  
ATOM    126  H   LEU A   9       5.684  -3.521  -5.238  1.00 38.48           H  
ATOM    127  HA  LEU A   9       7.077  -2.238  -3.004  1.00  3.13           H  
ATOM    128  HB2 LEU A   9       6.592  -5.173  -3.535  1.00 38.48           H  
ATOM    129  HB3 LEU A   9       7.253  -4.486  -2.063  1.00 38.48           H  
ATOM    130  HG  LEU A   9       4.439  -4.122  -3.106  1.00 11.35           H  
ATOM    131 HD11 LEU A   9       4.832  -6.316  -2.139  1.00 38.48           H  
ATOM    132 HD12 LEU A   9       3.794  -5.351  -1.091  1.00 38.48           H  
ATOM    133 HD13 LEU A   9       5.495  -5.574  -0.681  1.00 38.48           H  
ATOM    134 HD21 LEU A   9       5.731  -2.978  -0.625  1.00 38.48           H  
ATOM    135 HD22 LEU A   9       4.015  -2.887  -1.028  1.00 38.48           H  
ATOM    136 HD23 LEU A   9       5.204  -2.069  -2.043  1.00 38.48           H  
ATOM    137  N   ASN A  10       9.448  -3.265  -3.301  1.00  1.40           N  
ATOM    138  CA  ASN A  10      10.854  -3.514  -3.650  1.00 74.45           C  
ATOM    139  C   ASN A  10      11.042  -4.883  -4.326  1.00 12.05           C  
ATOM    140  O   ASN A  10      11.716  -4.991  -5.348  1.00 33.53           O  
ATOM    141  CB  ASN A  10      11.726  -3.421  -2.389  1.00  0.32           C  
ATOM    142  CG  ASN A  10      13.153  -3.888  -2.630  1.00 55.51           C  
ATOM    143  OD1 ASN A  10      14.019  -3.117  -3.025  1.00 63.20           O  
ATOM    144  ND2 ASN A  10      13.411  -5.158  -2.386  1.00 72.25           N  
ATOM    145  H   ASN A  10       9.224  -3.022  -2.376  1.00 38.48           H  
ATOM    146  HA  ASN A  10      11.160  -2.742  -4.342  1.00 74.13           H  
ATOM    147  HB2 ASN A  10      11.755  -2.394  -2.055  1.00 38.48           H  
ATOM    148  HB3 ASN A  10      11.291  -4.032  -1.610  1.00 38.48           H  
ATOM    149 HD21 ASN A  10      12.683  -5.728  -2.067  1.00 38.48           H  
ATOM    150 HD22 ASN A  10      14.323  -5.478  -2.539  1.00 38.48           H  
ATOM    151  N   ASP A  11      10.421  -5.917  -3.765  1.00  1.40           N  
ATOM    152  CA  ASP A  11      10.548  -7.283  -4.293  1.00 32.45           C  
ATOM    153  C   ASP A  11       9.733  -7.503  -5.583  1.00 23.24           C  
ATOM    154  O   ASP A  11       9.652  -8.623  -6.087  1.00 34.15           O  
ATOM    155  CB  ASP A  11      10.136  -8.295  -3.222  1.00 23.40           C  
ATOM    156  CG  ASP A  11      11.126  -8.340  -2.071  1.00 71.41           C  
ATOM    157  OD1 ASP A  11      11.120  -7.414  -1.235  1.00 10.11           O  
ATOM    158  OD2 ASP A  11      11.909  -9.305  -1.989  1.00  3.03           O  
ATOM    159  H   ASP A  11       9.873  -5.765  -2.967  1.00 38.48           H  
ATOM    160  HA  ASP A  11      11.591  -7.440  -4.526  1.00 24.25           H  
ATOM    161  HB2 ASP A  11       9.166  -8.024  -2.830  1.00 38.48           H  
ATOM    162  HB3 ASP A  11      10.078  -9.278  -3.666  1.00 38.48           H  
ATOM    163  N   GLY A  12       9.128  -6.440  -6.111  1.00 61.14           N  
ATOM    164  CA  GLY A  12       8.433  -6.527  -7.395  1.00 71.43           C  
ATOM    165  C   GLY A  12       6.917  -6.678  -7.278  1.00 14.51           C  
ATOM    166  O   GLY A  12       6.188  -6.386  -8.230  1.00 64.14           O  
ATOM    167  H   GLY A  12       9.161  -5.586  -5.634  1.00 38.48           H  
ATOM    168  HA2 GLY A  12       8.644  -5.629  -7.956  1.00 38.48           H  
ATOM    169  HA3 GLY A  12       8.821  -7.373  -7.946  1.00 38.48           H  
ATOM    170  N   ARG A  13       6.435  -7.136  -6.125  1.00 63.04           N  
ATOM    171  CA  ARG A  13       4.995  -7.340  -5.915  1.00 24.03           C  
ATOM    172  C   ARG A  13       4.214  -6.018  -6.005  1.00  0.21           C  
ATOM    173  O   ARG A  13       4.635  -5.001  -5.460  1.00 44.20           O  
ATOM    174  CB  ARG A  13       4.730  -7.995  -4.550  1.00 44.31           C  
ATOM    175  CG  ARG A  13       3.243  -8.177  -4.247  1.00  2.54           C  
ATOM    176  CD  ARG A  13       2.986  -8.760  -2.861  1.00 13.23           C  
ATOM    177  NE  ARG A  13       1.553  -8.829  -2.566  1.00 20.53           N  
ATOM    178  CZ  ARG A  13       1.037  -9.435  -1.533  1.00 60.34           C  
ATOM    179  NH1 ARG A  13       1.788 -10.061  -0.679  1.00  1.02           N  
ATOM    180  NH2 ARG A  13      -0.245  -9.424  -1.363  1.00 44.41           N  
ATOM    181  H   ARG A  13       7.058  -7.342  -5.399  1.00 38.48           H  
ATOM    182  HA  ARG A  13       4.641  -8.003  -6.694  1.00 71.43           H  
ATOM    183  HB2 ARG A  13       5.206  -8.967  -4.530  1.00 38.48           H  
ATOM    184  HB3 ARG A  13       5.162  -7.377  -3.775  1.00 38.48           H  
ATOM    185  HG2 ARG A  13       2.755  -7.215  -4.311  1.00 38.48           H  
ATOM    186  HG3 ARG A  13       2.819  -8.841  -4.989  1.00 38.48           H  
ATOM    187  HD2 ARG A  13       3.402  -9.756  -2.817  1.00 38.48           H  
ATOM    188  HD3 ARG A  13       3.467  -8.134  -2.122  1.00 38.48           H  
ATOM    189  HE  ARG A  13       0.944  -8.384  -3.189  1.00 15.21           H  
ATOM    190 HH11 ARG A  13       2.779 -10.083  -0.808  1.00 38.48           H  
ATOM    191 HH12 ARG A  13       1.376 -10.520   0.101  1.00 38.48           H  
ATOM    192 HH21 ARG A  13      -0.831  -8.952  -2.025  1.00 38.48           H  
ATOM    193 HH22 ARG A  13      -0.653  -9.885  -0.579  1.00 38.48           H  
ATOM    194  N   GLU A  14       3.078  -6.041  -6.696  1.00 72.20           N  
ATOM    195  CA  GLU A  14       2.186  -4.879  -6.761  1.00 50.41           C  
ATOM    196  C   GLU A  14       0.891  -5.153  -5.989  1.00 64.42           C  
ATOM    197  O   GLU A  14       0.243  -6.177  -6.193  1.00 64.45           O  
ATOM    198  CB  GLU A  14       1.849  -4.539  -8.217  1.00 74.15           C  
ATOM    199  CG  GLU A  14       3.061  -4.209  -9.079  1.00 41.42           C  
ATOM    200  CD  GLU A  14       2.673  -3.861 -10.506  1.00 40.24           C  
ATOM    201  OE1 GLU A  14       2.106  -4.731 -11.201  1.00 12.45           O  
ATOM    202  OE2 GLU A  14       2.941  -2.724 -10.945  1.00 72.23           O  
ATOM    203  H   GLU A  14       2.827  -6.862  -7.177  1.00 38.48           H  
ATOM    204  HA  GLU A  14       2.693  -4.036  -6.310  1.00 62.30           H  
ATOM    205  HB2 GLU A  14       1.340  -5.382  -8.662  1.00 38.48           H  
ATOM    206  HB3 GLU A  14       1.186  -3.686  -8.229  1.00 38.48           H  
ATOM    207  HG2 GLU A  14       3.583  -3.369  -8.641  1.00 38.48           H  
ATOM    208  HG3 GLU A  14       3.719  -5.068  -9.098  1.00 38.48           H  
ATOM    209  N   ILE A  15       0.513  -4.239  -5.105  1.00 32.22           N  
ATOM    210  CA  ILE A  15      -0.724  -4.386  -4.333  1.00 52.42           C  
ATOM    211  C   ILE A  15      -1.752  -3.313  -4.722  1.00 44.54           C  
ATOM    212  O   ILE A  15      -1.566  -2.126  -4.455  1.00 65.31           O  
ATOM    213  CB  ILE A  15      -0.446  -4.316  -2.810  1.00 53.34           C  
ATOM    214  CG1 ILE A  15       0.699  -5.271  -2.421  1.00 13.23           C  
ATOM    215  CG2 ILE A  15      -1.713  -4.654  -2.029  1.00 51.31           C  
ATOM    216  CD1 ILE A  15       1.038  -5.257  -0.941  1.00 25.12           C  
ATOM    217  H   ILE A  15       1.082  -3.455  -4.955  1.00 38.48           H  
ATOM    218  HA  ILE A  15      -1.142  -5.362  -4.553  1.00 35.13           H  
ATOM    219  HB  ILE A  15      -0.160  -3.301  -2.564  1.00 45.21           H  
ATOM    220 HG12 ILE A  15       0.426  -6.282  -2.685  1.00 38.48           H  
ATOM    221 HG13 ILE A  15       1.591  -4.993  -2.966  1.00 38.48           H  
ATOM    222 HG21 ILE A  15      -2.075  -5.628  -2.328  1.00 38.48           H  
ATOM    223 HG22 ILE A  15      -2.473  -3.911  -2.232  1.00 38.48           H  
ATOM    224 HG23 ILE A  15      -1.494  -4.664  -0.972  1.00 38.48           H  
ATOM    225 HD11 ILE A  15       0.174  -5.564  -0.370  1.00 38.48           H  
ATOM    226 HD12 ILE A  15       1.327  -4.259  -0.647  1.00 38.48           H  
ATOM    227 HD13 ILE A  15       1.855  -5.939  -0.753  1.00 38.48           H  
ATOM    228  N   GLN A  16      -2.838  -3.740  -5.352  1.00 64.12           N  
ATOM    229  CA  GLN A  16      -3.859  -2.821  -5.856  1.00 51.01           C  
ATOM    230  C   GLN A  16      -4.978  -2.607  -4.822  1.00 20.44           C  
ATOM    231  O   GLN A  16      -5.679  -3.551  -4.442  1.00 71.25           O  
ATOM    232  CB  GLN A  16      -4.434  -3.371  -7.168  1.00  3.21           C  
ATOM    233  CG  GLN A  16      -3.386  -3.549  -8.264  1.00 60.32           C  
ATOM    234  CD  GLN A  16      -3.928  -4.267  -9.486  1.00 14.55           C  
ATOM    235  OE1 GLN A  16      -3.858  -5.487  -9.589  1.00 14.24           O  
ATOM    236  NE2 GLN A  16      -4.470  -3.518 -10.422  1.00 32.03           N  
ATOM    237  H   GLN A  16      -2.965  -4.707  -5.475  1.00 38.48           H  
ATOM    238  HA  GLN A  16      -3.384  -1.870  -6.058  1.00  2.01           H  
ATOM    239  HB2 GLN A  16      -4.890  -4.331  -6.973  1.00 38.48           H  
ATOM    240  HB3 GLN A  16      -5.192  -2.691  -7.531  1.00 38.48           H  
ATOM    241  HG2 GLN A  16      -3.032  -2.574  -8.569  1.00 38.48           H  
ATOM    242  HG3 GLN A  16      -2.559  -4.120  -7.864  1.00 38.48           H  
ATOM    243 HE21 GLN A  16      -4.491  -2.553 -10.285  1.00 38.48           H  
ATOM    244 HE22 GLN A  16      -4.837  -3.965 -11.211  1.00 38.48           H  
ATOM    245  N   ALA A  17      -5.135  -1.365  -4.371  1.00 40.13           N  
ATOM    246  CA  ALA A  17      -6.135  -1.017  -3.357  1.00 44.31           C  
ATOM    247  C   ALA A  17      -7.261  -0.136  -3.929  1.00 50.35           C  
ATOM    248  O   ALA A  17      -7.103   0.505  -4.971  1.00 13.33           O  
ATOM    249  CB  ALA A  17      -5.461  -0.315  -2.182  1.00 62.14           C  
ATOM    250  H   ALA A  17      -4.562  -0.656  -4.730  1.00 38.48           H  
ATOM    251  HA  ALA A  17      -6.568  -1.937  -2.987  1.00  2.21           H  
ATOM    252  HB1 ALA A  17      -6.182  -0.158  -1.392  1.00 38.48           H  
ATOM    253  HB2 ALA A  17      -5.067   0.638  -2.507  1.00 38.48           H  
ATOM    254  HB3 ALA A  17      -4.653  -0.929  -1.812  1.00 38.48           H  
ATOM    255  N   VAL A  18      -8.396  -0.114  -3.231  1.00  2.13           N  
ATOM    256  CA  VAL A  18      -9.551   0.704  -3.626  1.00 73.34           C  
ATOM    257  C   VAL A  18      -9.429   2.147  -3.107  1.00 44.22           C  
ATOM    258  O   VAL A  18     -10.156   3.041  -3.548  1.00  2.15           O  
ATOM    259  CB  VAL A  18     -10.881   0.093  -3.107  1.00 25.10           C  
ATOM    260  CG1 VAL A  18     -11.115  -1.295  -3.701  1.00  3.12           C  
ATOM    261  CG2 VAL A  18     -10.901   0.037  -1.578  1.00  0.00           C  
ATOM    262  H   VAL A  18      -8.461  -0.662  -2.424  1.00 38.48           H  
ATOM    263  HA  VAL A  18      -9.589   0.728  -4.707  1.00 11.44           H  
ATOM    264  HB  VAL A  18     -11.692   0.734  -3.429  1.00 30.34           H  
ATOM    265 HG11 VAL A  18     -10.304  -1.951  -3.419  1.00 38.48           H  
ATOM    266 HG12 VAL A  18     -11.162  -1.226  -4.779  1.00 38.48           H  
ATOM    267 HG13 VAL A  18     -12.047  -1.696  -3.328  1.00 38.48           H  
ATOM    268 HG21 VAL A  18     -10.783   1.033  -1.175  1.00 38.48           H  
ATOM    269 HG22 VAL A  18     -10.093  -0.589  -1.228  1.00 38.48           H  
ATOM    270 HG23 VAL A  18     -11.844  -0.373  -1.242  1.00 38.48           H  
ATOM    271  N   ASP A  19      -8.518   2.359  -2.160  1.00 53.52           N  
ATOM    272  CA  ASP A  19      -8.276   3.687  -1.590  1.00  5.32           C  
ATOM    273  C   ASP A  19      -6.771   4.002  -1.524  1.00 75.43           C  
ATOM    274  O   ASP A  19      -5.929   3.108  -1.640  1.00 73.04           O  
ATOM    275  CB  ASP A  19      -8.906   3.787  -0.192  1.00 44.33           C  
ATOM    276  CG  ASP A  19      -8.329   2.784   0.802  1.00  2.24           C  
ATOM    277  OD1 ASP A  19      -8.592   1.572   0.651  1.00  5.03           O  
ATOM    278  OD2 ASP A  19      -7.627   3.206   1.750  1.00 54.30           O  
ATOM    279  H   ASP A  19      -7.997   1.600  -1.824  1.00 38.48           H  
ATOM    280  HA  ASP A  19      -8.747   4.414  -2.237  1.00 62.41           H  
ATOM    281  HB2 ASP A  19      -8.747   4.784   0.197  1.00 38.48           H  
ATOM    282  HB3 ASP A  19      -9.970   3.611  -0.274  1.00 38.48           H  
ATOM    283  N   THR A  20      -6.441   5.277  -1.333  1.00 11.05           N  
ATOM    284  CA  THR A  20      -5.042   5.704  -1.226  1.00  2.41           C  
ATOM    285  C   THR A  20      -4.490   5.423   0.180  1.00 73.13           C  
ATOM    286  O   THR A  20      -4.995   5.958   1.171  1.00 31.11           O  
ATOM    287  CB  THR A  20      -4.868   7.211  -1.552  1.00 45.33           C  
ATOM    288  OG1 THR A  20      -5.678   8.018  -0.680  1.00 23.13           O  
ATOM    289  CG2 THR A  20      -5.238   7.510  -3.001  1.00 63.13           C  
ATOM    290  H   THR A  20      -7.152   5.944  -1.256  1.00 38.48           H  
ATOM    291  HA  THR A  20      -4.468   5.135  -1.947  1.00 42.10           H  
ATOM    292  HB  THR A  20      -3.829   7.476  -1.404  1.00 31.12           H  
ATOM    293  HG1 THR A  20      -5.271   8.889  -0.591  1.00 24.02           H  
ATOM    294 HG21 THR A  20      -4.608   6.933  -3.662  1.00 38.48           H  
ATOM    295 HG22 THR A  20      -5.098   8.562  -3.197  1.00 38.48           H  
ATOM    296 HG23 THR A  20      -6.273   7.248  -3.171  1.00 38.48           H  
ATOM    297  N   PRO A  21      -3.439   4.580   0.284  1.00 64.21           N  
ATOM    298  CA  PRO A  21      -2.883   4.130   1.578  1.00 72.42           C  
ATOM    299  C   PRO A  21      -2.534   5.282   2.537  1.00 51.43           C  
ATOM    300  O   PRO A  21      -1.759   6.178   2.197  1.00 75.32           O  
ATOM    301  CB  PRO A  21      -1.610   3.351   1.177  1.00 64.44           C  
ATOM    302  CG  PRO A  21      -1.351   3.727  -0.248  1.00 33.14           C  
ATOM    303  CD  PRO A  21      -2.701   3.993  -0.847  1.00  1.35           C  
ATOM    304  HA  PRO A  21      -3.569   3.456   2.075  1.00  3.32           H  
ATOM    305  HB2 PRO A  21      -0.786   3.638   1.816  1.00 38.48           H  
ATOM    306  HB3 PRO A  21      -1.789   2.290   1.274  1.00 38.48           H  
ATOM    307  HG2 PRO A  21      -0.736   4.617  -0.290  1.00 38.48           H  
ATOM    308  HG3 PRO A  21      -0.865   2.911  -0.764  1.00 38.48           H  
ATOM    309  HD2 PRO A  21      -2.623   4.693  -1.667  1.00 38.48           H  
ATOM    310  HD3 PRO A  21      -3.163   3.073  -1.172  1.00 38.48           H  
ATOM    311  N   LYS A  22      -3.118   5.252   3.736  1.00 34.54           N  
ATOM    312  CA  LYS A  22      -2.842   6.263   4.763  1.00 34.43           C  
ATOM    313  C   LYS A  22      -1.623   5.864   5.605  1.00 61.40           C  
ATOM    314  O   LYS A  22      -1.596   4.789   6.201  1.00 60.51           O  
ATOM    315  CB  LYS A  22      -4.072   6.450   5.667  1.00 64.31           C  
ATOM    316  CG  LYS A  22      -3.917   7.565   6.699  1.00 71.52           C  
ATOM    317  CD  LYS A  22      -5.197   7.788   7.514  1.00 14.42           C  
ATOM    318  CE  LYS A  22      -5.410   6.732   8.600  1.00 60.32           C  
ATOM    319  NZ  LYS A  22      -5.586   5.360   8.052  1.00 62.12           N  
ATOM    320  H   LYS A  22      -3.755   4.528   3.936  1.00 38.48           H  
ATOM    321  HA  LYS A  22      -2.631   7.199   4.262  1.00 51.32           H  
ATOM    322  HB2 LYS A  22      -4.926   6.682   5.045  1.00 38.48           H  
ATOM    323  HB3 LYS A  22      -4.264   5.525   6.193  1.00 38.48           H  
ATOM    324  HG2 LYS A  22      -3.114   7.308   7.375  1.00 38.48           H  
ATOM    325  HG3 LYS A  22      -3.669   8.484   6.183  1.00 38.48           H  
ATOM    326  HD2 LYS A  22      -5.143   8.758   7.985  1.00 38.48           H  
ATOM    327  HD3 LYS A  22      -6.042   7.769   6.840  1.00 38.48           H  
ATOM    328  HE2 LYS A  22      -4.553   6.733   9.257  1.00 38.48           H  
ATOM    329  HE3 LYS A  22      -6.291   6.996   9.167  1.00 38.48           H  
ATOM    330  HZ1 LYS A  22      -5.881   4.711   8.809  1.00 38.48           H  
ATOM    331  HZ2 LYS A  22      -4.693   5.018   7.650  1.00 38.48           H  
ATOM    332  HZ3 LYS A  22      -6.312   5.354   7.306  1.00 38.48           H  
ATOM    333  N   TYR A  23      -0.618   6.735   5.647  1.00 73.43           N  
ATOM    334  CA  TYR A  23       0.639   6.449   6.350  1.00 51.23           C  
ATOM    335  C   TYR A  23       0.598   6.907   7.817  1.00  5.32           C  
ATOM    336  O   TYR A  23       0.206   8.036   8.119  1.00 43.03           O  
ATOM    337  CB  TYR A  23       1.803   7.139   5.622  1.00 34.52           C  
ATOM    338  CG  TYR A  23       3.148   7.013   6.324  1.00 41.30           C  
ATOM    339  CD1 TYR A  23       3.788   5.782   6.437  1.00 64.11           C  
ATOM    340  CD2 TYR A  23       3.782   8.129   6.864  1.00 33.11           C  
ATOM    341  CE1 TYR A  23       5.013   5.668   7.066  1.00 33.24           C  
ATOM    342  CE2 TYR A  23       5.007   8.020   7.494  1.00 72.53           C  
ATOM    343  CZ  TYR A  23       5.619   6.787   7.592  1.00 14.51           C  
ATOM    344  OH  TYR A  23       6.842   6.674   8.217  1.00 74.53           O  
ATOM    345  H   TYR A  23      -0.720   7.599   5.193  1.00 38.48           H  
ATOM    346  HA  TYR A  23       0.799   5.380   6.324  1.00 71.41           H  
ATOM    347  HB2 TYR A  23       1.906   6.708   4.637  1.00 38.48           H  
ATOM    348  HB3 TYR A  23       1.579   8.193   5.520  1.00 38.48           H  
ATOM    349  HD1 TYR A  23       3.316   4.904   6.024  1.00 12.34           H  
ATOM    350  HD2 TYR A  23       3.302   9.093   6.787  1.00 12.22           H  
ATOM    351  HE1 TYR A  23       5.494   4.702   7.143  1.00 10.32           H  
ATOM    352  HE2 TYR A  23       5.481   8.898   7.907  1.00 54.05           H  
ATOM    353  HH  TYR A  23       6.835   7.193   9.032  1.00 55.23           H  
ATOM    354  N   ASP A  24       1.006   6.022   8.724  1.00 64.34           N  
ATOM    355  CA  ASP A  24       1.165   6.381  10.136  1.00 41.33           C  
ATOM    356  C   ASP A  24       2.645   6.653  10.450  1.00 22.04           C  
ATOM    357  O   ASP A  24       3.486   5.759  10.356  1.00 55.01           O  
ATOM    358  CB  ASP A  24       0.626   5.267  11.039  1.00  2.53           C  
ATOM    359  CG  ASP A  24       0.632   5.669  12.505  1.00  1.32           C  
ATOM    360  OD1 ASP A  24      -0.182   6.533  12.891  1.00 71.41           O  
ATOM    361  OD2 ASP A  24       1.456   5.139  13.277  1.00 40.40           O  
ATOM    362  H   ASP A  24       1.200   5.103   8.439  1.00 38.48           H  
ATOM    363  HA  ASP A  24       0.597   7.286  10.315  1.00 63.53           H  
ATOM    364  HB2 ASP A  24      -0.389   5.036  10.750  1.00 38.48           H  
ATOM    365  HB3 ASP A  24       1.239   4.384  10.919  1.00 38.48           H  
ATOM    366  N   GLU A  25       2.949   7.890  10.828  1.00 32.24           N  
ATOM    367  CA  GLU A  25       4.328   8.326  11.069  1.00 64.42           C  
ATOM    368  C   GLU A  25       4.970   7.602  12.266  1.00 60.52           C  
ATOM    369  O   GLU A  25       6.178   7.364  12.286  1.00 24.21           O  
ATOM    370  CB  GLU A  25       4.349   9.841  11.308  1.00 55.22           C  
ATOM    371  CG  GLU A  25       5.744  10.424  11.503  1.00 73.43           C  
ATOM    372  CD  GLU A  25       5.709  11.893  11.882  1.00 54.33           C  
ATOM    373  OE1 GLU A  25       5.701  12.748  10.973  1.00 41.43           O  
ATOM    374  OE2 GLU A  25       5.681  12.199  13.092  1.00 10.22           O  
ATOM    375  H   GLU A  25       2.221   8.535  10.953  1.00 38.48           H  
ATOM    376  HA  GLU A  25       4.905   8.106  10.181  1.00  3.42           H  
ATOM    377  HB2 GLU A  25       3.894  10.331  10.459  1.00 38.48           H  
ATOM    378  HB3 GLU A  25       3.763  10.060  12.191  1.00 38.48           H  
ATOM    379  HG2 GLU A  25       6.244   9.874  12.289  1.00 38.48           H  
ATOM    380  HG3 GLU A  25       6.300  10.314  10.581  1.00 38.48           H  
ATOM    381  N   GLU A  26       4.156   7.259  13.261  1.00 34.30           N  
ATOM    382  CA  GLU A  26       4.654   6.623  14.487  1.00 22.25           C  
ATOM    383  C   GLU A  26       5.080   5.163  14.246  1.00 24.45           C  
ATOM    384  O   GLU A  26       6.179   4.754  14.629  1.00 32.23           O  
ATOM    385  CB  GLU A  26       3.573   6.671  15.577  1.00 55.14           C  
ATOM    386  CG  GLU A  26       3.033   8.070  15.859  1.00 50.24           C  
ATOM    387  CD  GLU A  26       1.936   8.070  16.911  1.00 45.43           C  
ATOM    388  OE1 GLU A  26       2.258   8.162  18.112  1.00 63.34           O  
ATOM    389  OE2 GLU A  26       0.745   7.961  16.543  1.00 11.33           O  
ATOM    390  H   GLU A  26       3.195   7.441  13.172  1.00 38.48           H  
ATOM    391  HA  GLU A  26       5.515   7.183  14.826  1.00 23.42           H  
ATOM    392  HB2 GLU A  26       2.746   6.043  15.274  1.00 38.48           H  
ATOM    393  HB3 GLU A  26       3.989   6.280  16.496  1.00 38.48           H  
ATOM    394  HG2 GLU A  26       3.844   8.695  16.204  1.00 38.48           H  
ATOM    395  HG3 GLU A  26       2.635   8.479  14.939  1.00 38.48           H  
ATOM    396  N   SER A  27       4.205   4.384  13.614  1.00 63.25           N  
ATOM    397  CA  SER A  27       4.449   2.946  13.402  1.00 75.25           C  
ATOM    398  C   SER A  27       5.189   2.668  12.086  1.00 43.15           C  
ATOM    399  O   SER A  27       5.901   1.669  11.965  1.00 35.52           O  
ATOM    400  CB  SER A  27       3.124   2.176  13.403  1.00 13.43           C  
ATOM    401  OG  SER A  27       2.297   2.576  12.319  1.00 24.33           O  
ATOM    402  H   SER A  27       3.368   4.778  13.288  1.00 38.48           H  
ATOM    403  HA  SER A  27       5.057   2.589  14.220  1.00 35.34           H  
ATOM    404  HB2 SER A  27       3.322   1.117  13.314  1.00 38.48           H  
ATOM    405  HB3 SER A  27       2.598   2.365  14.328  1.00 38.48           H  
ATOM    406  HG  SER A  27       1.619   3.182  12.647  1.00 52.23           H  
ATOM    407  N   GLY A  28       5.015   3.545  11.101  1.00 33.54           N  
ATOM    408  CA  GLY A  28       5.677   3.370   9.810  1.00 35.21           C  
ATOM    409  C   GLY A  28       4.901   2.477   8.841  1.00 62.33           C  
ATOM    410  O   GLY A  28       5.426   2.079   7.801  1.00 72.43           O  
ATOM    411  H   GLY A  28       4.432   4.321  11.247  1.00 38.48           H  
ATOM    412  HA2 GLY A  28       5.803   4.340   9.353  1.00 38.48           H  
ATOM    413  HA3 GLY A  28       6.655   2.936   9.974  1.00 38.48           H  
ATOM    414  N   PHE A  29       3.655   2.156   9.181  1.00 41.53           N  
ATOM    415  CA  PHE A  29       2.823   1.287   8.340  1.00  2.15           C  
ATOM    416  C   PHE A  29       1.824   2.083   7.479  1.00 50.24           C  
ATOM    417  O   PHE A  29       1.359   3.159   7.863  1.00 72.12           O  
ATOM    418  CB  PHE A  29       2.065   0.277   9.214  1.00 65.11           C  
ATOM    419  CG  PHE A  29       2.957  -0.749   9.872  1.00 73.40           C  
ATOM    420  CD1 PHE A  29       3.394  -1.859   9.163  1.00 71.22           C  
ATOM    421  CD2 PHE A  29       3.360  -0.604  11.191  1.00  3.11           C  
ATOM    422  CE1 PHE A  29       4.212  -2.802   9.758  1.00  3.24           C  
ATOM    423  CE2 PHE A  29       4.177  -1.544  11.790  1.00 62.50           C  
ATOM    424  CZ  PHE A  29       4.604  -2.644  11.072  1.00 51.15           C  
ATOM    425  H   PHE A  29       3.283   2.512  10.016  1.00 38.48           H  
ATOM    426  HA  PHE A  29       3.481   0.742   7.679  1.00 45.01           H  
ATOM    427  HB2 PHE A  29       1.537   0.811   9.992  1.00 38.48           H  
ATOM    428  HB3 PHE A  29       1.346  -0.251   8.601  1.00 38.48           H  
ATOM    429  HD1 PHE A  29       3.086  -1.985   8.135  1.00 34.02           H  
ATOM    430  HD2 PHE A  29       3.029   0.255  11.756  1.00 74.43           H  
ATOM    431  HE1 PHE A  29       4.544  -3.662   9.193  1.00 22.52           H  
ATOM    432  HE2 PHE A  29       4.482  -1.418  12.819  1.00 33.25           H  
ATOM    433  HZ  PHE A  29       5.245  -3.378  11.538  1.00 24.03           H  
ATOM    434  N   TYR A  30       1.511   1.535   6.305  1.00 33.24           N  
ATOM    435  CA  TYR A  30       0.486   2.096   5.414  1.00 21.33           C  
ATOM    436  C   TYR A  30      -0.823   1.295   5.516  1.00 24.34           C  
ATOM    437  O   TYR A  30      -0.818   0.068   5.395  1.00 32.22           O  
ATOM    438  CB  TYR A  30       0.972   2.086   3.954  1.00 63.25           C  
ATOM    439  CG  TYR A  30       2.087   3.075   3.652  1.00 74.31           C  
ATOM    440  CD1 TYR A  30       3.415   2.772   3.935  1.00 14.22           C  
ATOM    441  CD2 TYR A  30       1.809   4.312   3.072  1.00  5.55           C  
ATOM    442  CE1 TYR A  30       4.428   3.669   3.654  1.00 63.21           C  
ATOM    443  CE2 TYR A  30       2.819   5.210   2.788  1.00 65.12           C  
ATOM    444  CZ  TYR A  30       4.125   4.885   3.080  1.00 70.10           C  
ATOM    445  OH  TYR A  30       5.130   5.781   2.799  1.00  1.50           O  
ATOM    446  H   TYR A  30       1.989   0.728   6.022  1.00 38.48           H  
ATOM    447  HA  TYR A  30       0.297   3.118   5.717  1.00 44.10           H  
ATOM    448  HB2 TYR A  30       1.335   1.097   3.711  1.00 38.48           H  
ATOM    449  HB3 TYR A  30       0.137   2.319   3.305  1.00 38.48           H  
ATOM    450  HD1 TYR A  30       3.652   1.816   4.385  1.00 54.43           H  
ATOM    451  HD2 TYR A  30       0.783   4.568   2.844  1.00 35.14           H  
ATOM    452  HE1 TYR A  30       5.453   3.413   3.881  1.00 25.42           H  
ATOM    453  HE2 TYR A  30       2.583   6.163   2.339  1.00 10.43           H  
ATOM    454  HH  TYR A  30       4.857   6.665   3.072  1.00 23.12           H  
ATOM    455  N   GLU A  31      -1.934   1.994   5.737  1.00 72.10           N  
ATOM    456  CA  GLU A  31      -3.257   1.359   5.815  1.00 42.12           C  
ATOM    457  C   GLU A  31      -4.027   1.520   4.495  1.00  1.20           C  
ATOM    458  O   GLU A  31      -4.221   2.635   4.013  1.00 30.53           O  
ATOM    459  CB  GLU A  31      -4.071   1.972   6.960  1.00  2.32           C  
ATOM    460  CG  GLU A  31      -3.403   1.855   8.327  1.00 52.30           C  
ATOM    461  CD  GLU A  31      -4.241   2.464   9.437  1.00 42.21           C  
ATOM    462  OE1 GLU A  31      -4.232   3.703   9.580  1.00 25.50           O  
ATOM    463  OE2 GLU A  31      -4.934   1.710  10.151  1.00  4.45           O  
ATOM    464  H   GLU A  31      -1.866   2.963   5.861  1.00 38.48           H  
ATOM    465  HA  GLU A  31      -3.114   0.305   6.013  1.00 63.40           H  
ATOM    466  HB2 GLU A  31      -4.234   3.021   6.751  1.00 38.48           H  
ATOM    467  HB3 GLU A  31      -5.031   1.474   7.009  1.00 38.48           H  
ATOM    468  HG2 GLU A  31      -3.244   0.809   8.546  1.00 38.48           H  
ATOM    469  HG3 GLU A  31      -2.448   2.363   8.292  1.00 38.48           H  
ATOM    470  N   PHE A  32      -4.463   0.400   3.922  1.00 11.41           N  
ATOM    471  CA  PHE A  32      -5.188   0.408   2.644  1.00 14.12           C  
ATOM    472  C   PHE A  32      -6.048  -0.857   2.478  1.00 55.11           C  
ATOM    473  O   PHE A  32      -5.724  -1.918   3.020  1.00 22.02           O  
ATOM    474  CB  PHE A  32      -4.192   0.507   1.481  1.00 10.02           C  
ATOM    475  CG  PHE A  32      -3.173  -0.607   1.478  1.00 31.25           C  
ATOM    476  CD1 PHE A  32      -2.056  -0.546   2.299  1.00 32.31           C  
ATOM    477  CD2 PHE A  32      -3.347  -1.723   0.676  1.00 40.21           C  
ATOM    478  CE1 PHE A  32      -1.132  -1.571   2.314  1.00 34.33           C  
ATOM    479  CE2 PHE A  32      -2.424  -2.749   0.687  1.00 41.14           C  
ATOM    480  CZ  PHE A  32      -1.316  -2.674   1.508  1.00 72.54           C  
ATOM    481  H   PHE A  32      -4.283  -0.459   4.362  1.00 38.48           H  
ATOM    482  HA  PHE A  32      -5.834   1.275   2.631  1.00 34.21           H  
ATOM    483  HB2 PHE A  32      -4.731   0.475   0.545  1.00 38.48           H  
ATOM    484  HB3 PHE A  32      -3.659   1.446   1.550  1.00 38.48           H  
ATOM    485  HD1 PHE A  32      -1.909   0.319   2.930  1.00 32.15           H  
ATOM    486  HD2 PHE A  32      -4.213  -1.785   0.032  1.00 74.31           H  
ATOM    487  HE1 PHE A  32      -0.268  -1.510   2.957  1.00 22.32           H  
ATOM    488  HE2 PHE A  32      -2.572  -3.612   0.059  1.00 15.01           H  
ATOM    489  HZ  PHE A  32      -0.595  -3.478   1.519  1.00 43.44           H  
ATOM    490  N   LYS A  33      -7.139  -0.741   1.726  1.00 43.25           N  
ATOM    491  CA  LYS A  33      -8.023  -1.879   1.452  1.00 45.15           C  
ATOM    492  C   LYS A  33      -7.854  -2.368   0.005  1.00 33.24           C  
ATOM    493  O   LYS A  33      -8.161  -1.645  -0.937  1.00 54.41           O  
ATOM    494  CB  LYS A  33      -9.484  -1.475   1.705  1.00  5.13           C  
ATOM    495  CG  LYS A  33     -10.489  -2.611   1.526  1.00 32.13           C  
ATOM    496  CD  LYS A  33     -11.934  -2.127   1.663  1.00 25.51           C  
ATOM    497  CE  LYS A  33     -12.198  -1.474   3.019  1.00 10.34           C  
ATOM    498  NZ  LYS A  33     -13.598  -0.991   3.142  1.00 34.53           N  
ATOM    499  H   LYS A  33      -7.364   0.138   1.342  1.00 38.48           H  
ATOM    500  HA  LYS A  33      -7.759  -2.683   2.128  1.00 61.15           H  
ATOM    501  HB2 LYS A  33      -9.570  -1.104   2.716  1.00 38.48           H  
ATOM    502  HB3 LYS A  33      -9.745  -0.680   1.019  1.00 38.48           H  
ATOM    503  HG2 LYS A  33     -10.359  -3.042   0.542  1.00 38.48           H  
ATOM    504  HG3 LYS A  33     -10.300  -3.368   2.276  1.00 38.48           H  
ATOM    505  HD2 LYS A  33     -12.139  -1.406   0.884  1.00 38.48           H  
ATOM    506  HD3 LYS A  33     -12.597  -2.976   1.549  1.00 38.48           H  
ATOM    507  HE2 LYS A  33     -12.011  -2.200   3.797  1.00 38.48           H  
ATOM    508  HE3 LYS A  33     -11.526  -0.636   3.142  1.00 38.48           H  
ATOM    509  HZ1 LYS A  33     -14.263  -1.791   3.108  1.00 38.48           H  
ATOM    510  HZ2 LYS A  33     -13.823  -0.338   2.364  1.00 38.48           H  
ATOM    511  HZ3 LYS A  33     -13.728  -0.487   4.042  1.00 38.48           H  
ATOM    512  N   GLN A  34      -7.365  -3.595  -0.167  1.00 71.30           N  
ATOM    513  CA  GLN A  34      -7.163  -4.170  -1.509  1.00 13.42           C  
ATOM    514  C   GLN A  34      -8.482  -4.268  -2.295  1.00 40.15           C  
ATOM    515  O   GLN A  34      -9.565  -4.289  -1.707  1.00 52.13           O  
ATOM    516  CB  GLN A  34      -6.532  -5.563  -1.399  1.00 53.23           C  
ATOM    517  CG  GLN A  34      -5.136  -5.567  -0.784  1.00 65.03           C  
ATOM    518  CD  GLN A  34      -4.550  -6.964  -0.678  1.00 74.40           C  
ATOM    519  OE1 GLN A  34      -3.887  -7.449  -1.593  1.00 32.32           O  
ATOM    520  NE2 GLN A  34      -4.794  -7.625   0.437  1.00 51.33           N  
ATOM    521  H   GLN A  34      -7.128  -4.128   0.621  1.00 38.48           H  
ATOM    522  HA  GLN A  34      -6.485  -3.521  -2.047  1.00 64.33           H  
ATOM    523  HB2 GLN A  34      -7.172  -6.186  -0.790  1.00 38.48           H  
ATOM    524  HB3 GLN A  34      -6.467  -5.993  -2.390  1.00 38.48           H  
ATOM    525  HG2 GLN A  34      -4.483  -4.965  -1.399  1.00 38.48           H  
ATOM    526  HG3 GLN A  34      -5.191  -5.137   0.207  1.00 38.48           H  
ATOM    527 HE21 GLN A  34      -5.333  -7.189   1.126  1.00 38.48           H  
ATOM    528 HE22 GLN A  34      -4.424  -8.529   0.527  1.00 38.48           H  
ATOM    529  N   LEU A  35      -8.378  -4.351  -3.626  1.00  2.05           N  
ATOM    530  CA  LEU A  35      -9.557  -4.488  -4.501  1.00 61.42           C  
ATOM    531  C   LEU A  35     -10.465  -5.649  -4.058  1.00 25.52           C  
ATOM    532  O   LEU A  35     -11.682  -5.601  -4.221  1.00  3.21           O  
ATOM    533  CB  LEU A  35      -9.125  -4.708  -5.961  1.00 60.32           C  
ATOM    534  CG  LEU A  35      -8.299  -3.575  -6.595  1.00 44.13           C  
ATOM    535  CD1 LEU A  35      -7.924  -3.920  -8.036  1.00 70.30           C  
ATOM    536  CD2 LEU A  35      -9.060  -2.254  -6.543  1.00 72.33           C  
ATOM    537  H   LEU A  35      -7.486  -4.307  -4.035  1.00 38.48           H  
ATOM    538  HA  LEU A  35     -10.120  -3.567  -4.440  1.00 52.40           H  
ATOM    539  HB2 LEU A  35      -8.539  -5.617  -6.006  1.00 38.48           H  
ATOM    540  HB3 LEU A  35     -10.016  -4.848  -6.560  1.00 38.48           H  
ATOM    541  HG  LEU A  35      -7.381  -3.453  -6.035  1.00  0.44           H  
ATOM    542 HD11 LEU A  35      -8.822  -4.056  -8.622  1.00 38.48           H  
ATOM    543 HD12 LEU A  35      -7.346  -4.832  -8.048  1.00 38.48           H  
ATOM    544 HD13 LEU A  35      -7.336  -3.118  -8.458  1.00 38.48           H  
ATOM    545 HD21 LEU A  35      -8.464  -1.476  -7.000  1.00 38.48           H  
ATOM    546 HD22 LEU A  35      -9.260  -1.995  -5.514  1.00 38.48           H  
ATOM    547 HD23 LEU A  35      -9.994  -2.353  -7.077  1.00 38.48           H  
ATOM    548  N   ASP A  36      -9.856  -6.679  -3.477  1.00  0.04           N  
ATOM    549  CA  ASP A  36     -10.581  -7.867  -3.008  1.00 24.13           C  
ATOM    550  C   ASP A  36     -11.403  -7.584  -1.732  1.00 42.42           C  
ATOM    551  O   ASP A  36     -12.002  -8.494  -1.157  1.00  4.34           O  
ATOM    552  CB  ASP A  36      -9.574  -8.991  -2.734  1.00 21.05           C  
ATOM    553  CG  ASP A  36      -8.555  -9.124  -3.849  1.00 71.14           C  
ATOM    554  OD1 ASP A  36      -7.574  -8.352  -3.852  1.00 10.15           O  
ATOM    555  OD2 ASP A  36      -8.730  -9.990  -4.730  1.00 33.54           O  
ATOM    556  H   ASP A  36      -8.881  -6.652  -3.376  1.00 38.48           H  
ATOM    557  HA  ASP A  36     -11.252  -8.183  -3.794  1.00  3.43           H  
ATOM    558  HB2 ASP A  36      -9.050  -8.782  -1.811  1.00 38.48           H  
ATOM    559  HB3 ASP A  36     -10.105  -9.928  -2.636  1.00 38.48           H  
ATOM    560  N   GLY A  37     -11.421  -6.327  -1.292  1.00 34.22           N  
ATOM    561  CA  GLY A  37     -12.146  -5.958  -0.080  1.00 52.30           C  
ATOM    562  C   GLY A  37     -11.422  -6.369   1.198  1.00 74.40           C  
ATOM    563  O   GLY A  37     -12.040  -6.527   2.253  1.00 43.23           O  
ATOM    564  H   GLY A  37     -10.948  -5.636  -1.801  1.00 38.48           H  
ATOM    565  HA2 GLY A  37     -12.280  -4.886  -0.071  1.00 38.48           H  
ATOM    566  HA3 GLY A  37     -13.120  -6.428  -0.096  1.00 38.48           H  
ATOM    567  N   LYS A  38     -10.105  -6.533   1.105  1.00 42.40           N  
ATOM    568  CA  LYS A  38      -9.287  -6.966   2.246  1.00  2.14           C  
ATOM    569  C   LYS A  38      -8.267  -5.887   2.643  1.00 62.31           C  
ATOM    570  O   LYS A  38      -7.337  -5.592   1.889  1.00 51.11           O  
ATOM    571  CB  LYS A  38      -8.557  -8.269   1.896  1.00 54.33           C  
ATOM    572  CG  LYS A  38      -9.494  -9.412   1.510  1.00 31.44           C  
ATOM    573  CD  LYS A  38      -8.730 -10.670   1.091  1.00 65.14           C  
ATOM    574  CE  LYS A  38      -7.899 -11.250   2.232  1.00 25.21           C  
ATOM    575  NZ  LYS A  38      -7.190 -12.496   1.827  1.00 33.40           N  
ATOM    576  H   LYS A  38      -9.671  -6.360   0.248  1.00 38.48           H  
ATOM    577  HA  LYS A  38      -9.947  -7.149   3.084  1.00 51.33           H  
ATOM    578  HB2 LYS A  38      -7.891  -8.081   1.065  1.00 38.48           H  
ATOM    579  HB3 LYS A  38      -7.972  -8.583   2.750  1.00 38.48           H  
ATOM    580  HG2 LYS A  38     -10.121  -9.650   2.357  1.00 38.48           H  
ATOM    581  HG3 LYS A  38     -10.115  -9.089   0.685  1.00 38.48           H  
ATOM    582  HD2 LYS A  38      -9.441 -11.416   0.765  1.00 38.48           H  
ATOM    583  HD3 LYS A  38      -8.071 -10.420   0.271  1.00 38.48           H  
ATOM    584  HE2 LYS A  38      -7.165 -10.519   2.540  1.00 38.48           H  
ATOM    585  HE3 LYS A  38      -8.554 -11.473   3.063  1.00 38.48           H  
ATOM    586  HZ1 LYS A  38      -7.875 -13.218   1.527  1.00 38.48           H  
ATOM    587  HZ2 LYS A  38      -6.638 -12.871   2.626  1.00 38.48           H  
ATOM    588  HZ3 LYS A  38      -6.542 -12.303   1.039  1.00 38.48           H  
ATOM    589  N   GLN A  39      -8.447  -5.297   3.824  1.00 34.45           N  
ATOM    590  CA  GLN A  39      -7.542  -4.250   4.317  1.00 15.15           C  
ATOM    591  C   GLN A  39      -6.342  -4.848   5.069  1.00 33.31           C  
ATOM    592  O   GLN A  39      -6.489  -5.801   5.836  1.00 53.22           O  
ATOM    593  CB  GLN A  39      -8.290  -3.281   5.243  1.00 33.40           C  
ATOM    594  CG  GLN A  39      -7.468  -2.050   5.628  1.00 73.13           C  
ATOM    595  CD  GLN A  39      -8.128  -1.201   6.699  1.00 73.24           C  
ATOM    596  OE1 GLN A  39      -8.829  -1.710   7.567  1.00 43.13           O  
ATOM    597  NE2 GLN A  39      -7.920   0.099   6.640  1.00 24.22           N  
ATOM    598  H   GLN A  39      -9.206  -5.573   4.380  1.00 38.48           H  
ATOM    599  HA  GLN A  39      -7.176  -3.700   3.461  1.00 23.55           H  
ATOM    600  HB2 GLN A  39      -9.190  -2.946   4.745  1.00 38.48           H  
ATOM    601  HB3 GLN A  39      -8.566  -3.804   6.151  1.00 38.48           H  
ATOM    602  HG2 GLN A  39      -6.507  -2.376   5.997  1.00 38.48           H  
ATOM    603  HG3 GLN A  39      -7.323  -1.442   4.745  1.00 38.48           H  
ATOM    604 HE21 GLN A  39      -7.361   0.450   5.914  1.00 38.48           H  
ATOM    605 HE22 GLN A  39      -8.330   0.661   7.328  1.00 38.48           H  
ATOM    606  N   THR A  40      -5.158  -4.285   4.841  1.00 32.15           N  
ATOM    607  CA  THR A  40      -3.940  -4.722   5.543  1.00 73.32           C  
ATOM    608  C   THR A  40      -2.968  -3.556   5.774  1.00 14.15           C  
ATOM    609  O   THR A  40      -3.108  -2.489   5.171  1.00 52.20           O  
ATOM    610  CB  THR A  40      -3.203  -5.846   4.772  1.00  1.43           C  
ATOM    611  OG1 THR A  40      -2.011  -6.226   5.478  1.00 71.54           O  
ATOM    612  CG2 THR A  40      -2.849  -5.404   3.353  1.00 20.41           C  
ATOM    613  H   THR A  40      -5.097  -3.552   4.190  1.00 38.48           H  
ATOM    614  HA  THR A  40      -4.236  -5.114   6.506  1.00 24.25           H  
ATOM    615  HB  THR A  40      -3.859  -6.706   4.711  1.00  4.02           H  
ATOM    616  HG1 THR A  40      -1.423  -6.705   4.880  1.00 34.34           H  
ATOM    617 HG21 THR A  40      -3.753  -5.145   2.820  1.00 38.48           H  
ATOM    618 HG22 THR A  40      -2.349  -6.212   2.838  1.00 38.48           H  
ATOM    619 HG23 THR A  40      -2.195  -4.546   3.392  1.00 38.48           H  
ATOM    620  N   ARG A  41      -1.987  -3.762   6.656  1.00  2.14           N  
ATOM    621  CA  ARG A  41      -0.951  -2.752   6.923  1.00 55.12           C  
ATOM    622  C   ARG A  41       0.436  -3.258   6.495  1.00 64.51           C  
ATOM    623  O   ARG A  41       0.880  -4.329   6.922  1.00 10.44           O  
ATOM    624  CB  ARG A  41      -0.933  -2.376   8.418  1.00 71.11           C  
ATOM    625  CG  ARG A  41      -2.208  -1.689   8.906  1.00 12.13           C  
ATOM    626  CD  ARG A  41      -2.140  -1.340  10.393  1.00  0.24           C  
ATOM    627  NE  ARG A  41      -3.349  -0.647  10.853  1.00 24.12           N  
ATOM    628  CZ  ARG A  41      -3.863  -0.766  12.047  1.00  4.13           C  
ATOM    629  NH1 ARG A  41      -3.296  -1.509  12.946  1.00 43.44           N  
ATOM    630  NH2 ARG A  41      -4.940  -0.119  12.347  1.00 24.42           N  
ATOM    631  H   ARG A  41      -1.952  -4.621   7.133  1.00 38.48           H  
ATOM    632  HA  ARG A  41      -1.191  -1.870   6.345  1.00 63.52           H  
ATOM    633  HB2 ARG A  41      -0.788  -3.276   9.001  1.00 38.48           H  
ATOM    634  HB3 ARG A  41      -0.101  -1.708   8.598  1.00 38.48           H  
ATOM    635  HG2 ARG A  41      -2.352  -0.779   8.343  1.00 38.48           H  
ATOM    636  HG3 ARG A  41      -3.049  -2.350   8.740  1.00 38.48           H  
ATOM    637  HD2 ARG A  41      -2.020  -2.254  10.959  1.00 38.48           H  
ATOM    638  HD3 ARG A  41      -1.285  -0.701  10.561  1.00 38.48           H  
ATOM    639  HE  ARG A  41      -3.798  -0.057  10.218  1.00 23.40           H  
ATOM    640 HH11 ARG A  41      -2.454  -1.994  12.730  1.00 38.48           H  
ATOM    641 HH12 ARG A  41      -3.703  -1.591  13.852  1.00 38.48           H  
ATOM    642 HH21 ARG A  41      -5.370   0.471  11.665  1.00 38.48           H  
ATOM    643 HH22 ARG A  41      -5.345  -0.218  13.256  1.00 38.48           H  
ATOM    644  N   ILE A  42       1.125  -2.483   5.660  1.00 73.35           N  
ATOM    645  CA  ILE A  42       2.468  -2.848   5.188  1.00 33.34           C  
ATOM    646  C   ILE A  42       3.517  -1.823   5.654  1.00 33.14           C  
ATOM    647  O   ILE A  42       3.207  -0.646   5.832  1.00 24.42           O  
ATOM    648  CB  ILE A  42       2.500  -2.966   3.641  1.00 33.30           C  
ATOM    649  CG1 ILE A  42       3.791  -3.662   3.178  1.00 33.52           C  
ATOM    650  CG2 ILE A  42       2.367  -1.587   2.993  1.00 51.14           C  
ATOM    651  CD1 ILE A  42       3.840  -3.929   1.689  1.00  2.03           C  
ATOM    652  H   ILE A  42       0.718  -1.645   5.345  1.00 38.48           H  
ATOM    653  HA  ILE A  42       2.719  -3.815   5.607  1.00 30.35           H  
ATOM    654  HB  ILE A  42       1.650  -3.559   3.334  1.00 42.21           H  
ATOM    655 HG12 ILE A  42       4.639  -3.042   3.427  1.00 38.48           H  
ATOM    656 HG13 ILE A  42       3.885  -4.613   3.687  1.00 38.48           H  
ATOM    657 HG21 ILE A  42       1.458  -1.112   3.335  1.00 38.48           H  
ATOM    658 HG22 ILE A  42       2.334  -1.691   1.918  1.00 38.48           H  
ATOM    659 HG23 ILE A  42       3.216  -0.975   3.268  1.00 38.48           H  
ATOM    660 HD11 ILE A  42       4.770  -4.415   1.443  1.00 38.48           H  
ATOM    661 HD12 ILE A  42       3.768  -2.994   1.150  1.00 38.48           H  
ATOM    662 HD13 ILE A  42       3.015  -4.569   1.410  1.00 38.48           H  
ATOM    663  N   ASN A  43       4.754  -2.271   5.860  1.00 22.11           N  
ATOM    664  CA  ASN A  43       5.807  -1.395   6.391  1.00 62.30           C  
ATOM    665  C   ASN A  43       6.401  -0.473   5.306  1.00 11.44           C  
ATOM    666  O   ASN A  43       6.486  -0.833   4.129  1.00 50.00           O  
ATOM    667  CB  ASN A  43       6.913  -2.230   7.050  1.00 52.03           C  
ATOM    668  CG  ASN A  43       7.923  -1.374   7.797  1.00 42.44           C  
ATOM    669  OD1 ASN A  43       7.599  -0.301   8.296  1.00 22.34           O  
ATOM    670  ND2 ASN A  43       9.154  -1.832   7.872  1.00  3.15           N  
ATOM    671  H   ASN A  43       4.965  -3.206   5.652  1.00 38.48           H  
ATOM    672  HA  ASN A  43       5.352  -0.772   7.148  1.00 34.12           H  
ATOM    673  HB2 ASN A  43       6.466  -2.914   7.753  1.00 38.48           H  
ATOM    674  HB3 ASN A  43       7.435  -2.793   6.287  1.00 38.48           H  
ATOM    675 HD21 ASN A  43       9.355  -2.690   7.446  1.00 38.48           H  
ATOM    676 HD22 ASN A  43       9.817  -1.290   8.346  1.00 38.48           H  
ATOM    677  N   LYS A  44       6.828   0.715   5.732  1.00 24.14           N  
ATOM    678  CA  LYS A  44       7.340   1.754   4.825  1.00 10.31           C  
ATOM    679  C   LYS A  44       8.622   1.341   4.071  1.00 71.32           C  
ATOM    680  O   LYS A  44       9.007   1.989   3.099  1.00 24.33           O  
ATOM    681  CB  LYS A  44       7.602   3.045   5.613  1.00 24.11           C  
ATOM    682  CG  LYS A  44       8.633   2.887   6.728  1.00 24.42           C  
ATOM    683  CD  LYS A  44       8.812   4.178   7.523  1.00  3.32           C  
ATOM    684  CE  LYS A  44       9.272   5.332   6.640  1.00 43.13           C  
ATOM    685  NZ  LYS A  44       9.445   6.589   7.414  1.00 13.04           N  
ATOM    686  H   LYS A  44       6.781   0.911   6.696  1.00 38.48           H  
ATOM    687  HA  LYS A  44       6.570   1.953   4.096  1.00 72.30           H  
ATOM    688  HB2 LYS A  44       7.957   3.805   4.929  1.00 38.48           H  
ATOM    689  HB3 LYS A  44       6.674   3.378   6.054  1.00 38.48           H  
ATOM    690  HG2 LYS A  44       8.306   2.106   7.400  1.00 38.48           H  
ATOM    691  HG3 LYS A  44       9.583   2.610   6.290  1.00 38.48           H  
ATOM    692  HD2 LYS A  44       7.869   4.443   7.981  1.00 38.48           H  
ATOM    693  HD3 LYS A  44       9.551   4.011   8.296  1.00 38.48           H  
ATOM    694  HE2 LYS A  44      10.216   5.069   6.186  1.00 38.48           H  
ATOM    695  HE3 LYS A  44       8.535   5.496   5.866  1.00 38.48           H  
ATOM    696  HZ1 LYS A  44       8.544   6.866   7.857  1.00 38.48           H  
ATOM    697  HZ2 LYS A  44       9.759   7.354   6.785  1.00 38.48           H  
ATOM    698  HZ3 LYS A  44      10.159   6.457   8.156  1.00 38.48           H  
ATOM    699  N   ASP A  45       9.289   0.280   4.515  1.00 61.33           N  
ATOM    700  CA  ASP A  45      10.529  -0.165   3.868  1.00 74.45           C  
ATOM    701  C   ASP A  45      10.243  -0.941   2.566  1.00 72.15           C  
ATOM    702  O   ASP A  45      11.099  -1.031   1.680  1.00 30.32           O  
ATOM    703  CB  ASP A  45      11.362  -1.024   4.836  1.00 61.23           C  
ATOM    704  CG  ASP A  45      10.676  -2.315   5.259  1.00 62.12           C  
ATOM    705  OD1 ASP A  45       9.452  -2.453   5.072  1.00 24.42           O  
ATOM    706  OD2 ASP A  45      11.367  -3.207   5.794  1.00 42.33           O  
ATOM    707  H   ASP A  45       8.942  -0.222   5.282  1.00 38.48           H  
ATOM    708  HA  ASP A  45      11.100   0.720   3.617  1.00  3.22           H  
ATOM    709  HB2 ASP A  45      12.298  -1.280   4.360  1.00 38.48           H  
ATOM    710  HB3 ASP A  45      11.570  -0.444   5.725  1.00 38.48           H  
ATOM    711  N   GLN A  46       9.034  -1.490   2.458  1.00 13.11           N  
ATOM    712  CA  GLN A  46       8.639  -2.299   1.297  1.00 41.02           C  
ATOM    713  C   GLN A  46       8.251  -1.449   0.079  1.00 42.33           C  
ATOM    714  O   GLN A  46       8.406  -1.892  -1.062  1.00 14.31           O  
ATOM    715  CB  GLN A  46       7.465  -3.217   1.675  1.00  3.23           C  
ATOM    716  CG  GLN A  46       7.839  -4.324   2.651  1.00 11.21           C  
ATOM    717  CD  GLN A  46       8.819  -5.319   2.053  1.00 52.02           C  
ATOM    718  OE1 GLN A  46       8.811  -5.582   0.854  1.00  4.25           O  
ATOM    719  NE2 GLN A  46       9.683  -5.866   2.875  1.00 64.31           N  
ATOM    720  H   GLN A  46       8.391  -1.361   3.190  1.00 38.48           H  
ATOM    721  HA  GLN A  46       9.483  -2.918   1.027  1.00 64.24           H  
ATOM    722  HB2 GLN A  46       6.687  -2.617   2.127  1.00 38.48           H  
ATOM    723  HB3 GLN A  46       7.075  -3.674   0.775  1.00 38.48           H  
ATOM    724  HG2 GLN A  46       8.288  -3.879   3.527  1.00 38.48           H  
ATOM    725  HG3 GLN A  46       6.940  -4.852   2.939  1.00 38.48           H  
ATOM    726 HE21 GLN A  46       9.653  -5.607   3.817  1.00 38.48           H  
ATOM    727 HE22 GLN A  46      10.322  -6.506   2.507  1.00 38.48           H  
ATOM    728  N   VAL A  47       7.757  -0.236   0.312  1.00 74.12           N  
ATOM    729  CA  VAL A  47       7.231   0.592  -0.778  1.00 54.24           C  
ATOM    730  C   VAL A  47       8.336   1.067  -1.744  1.00 52.01           C  
ATOM    731  O   VAL A  47       9.238   1.821  -1.376  1.00 61.14           O  
ATOM    732  CB  VAL A  47       6.428   1.808  -0.240  1.00 23.30           C  
ATOM    733  CG1 VAL A  47       7.283   2.691   0.668  1.00 73.32           C  
ATOM    734  CG2 VAL A  47       5.843   2.616  -1.397  1.00 30.23           C  
ATOM    735  H   VAL A  47       7.749   0.112   1.230  1.00 38.48           H  
ATOM    736  HA  VAL A  47       6.543  -0.027  -1.338  1.00 52.21           H  
ATOM    737  HB  VAL A  47       5.605   1.427   0.347  1.00 35.52           H  
ATOM    738 HG11 VAL A  47       8.121   3.083   0.108  1.00 38.48           H  
ATOM    739 HG12 VAL A  47       7.649   2.106   1.498  1.00 38.48           H  
ATOM    740 HG13 VAL A  47       6.684   3.510   1.044  1.00 38.48           H  
ATOM    741 HG21 VAL A  47       6.643   2.990  -2.019  1.00 38.48           H  
ATOM    742 HG22 VAL A  47       5.275   3.449  -1.006  1.00 38.48           H  
ATOM    743 HG23 VAL A  47       5.193   1.985  -1.988  1.00 38.48           H  
ATOM    744  N   ARG A  48       8.267   0.578  -2.978  1.00 31.31           N  
ATOM    745  CA  ARG A  48       9.168   1.001  -4.056  1.00 22.04           C  
ATOM    746  C   ARG A  48       8.679   2.314  -4.688  1.00 41.24           C  
ATOM    747  O   ARG A  48       9.379   3.329  -4.671  1.00 33.11           O  
ATOM    748  CB  ARG A  48       9.252  -0.122  -5.104  1.00 74.44           C  
ATOM    749  CG  ARG A  48      10.025   0.214  -6.378  1.00 61.13           C  
ATOM    750  CD  ARG A  48      10.060  -0.987  -7.324  1.00  4.04           C  
ATOM    751  NE  ARG A  48      10.646  -0.674  -8.623  1.00 11.32           N  
ATOM    752  CZ  ARG A  48      10.680  -1.506  -9.629  1.00 11.03           C  
ATOM    753  NH1 ARG A  48      10.179  -2.696  -9.516  1.00 73.23           N  
ATOM    754  NH2 ARG A  48      11.214  -1.146 -10.749  1.00 40.10           N  
ATOM    755  H   ARG A  48       7.585  -0.098  -3.174  1.00 38.48           H  
ATOM    756  HA  ARG A  48      10.149   1.160  -3.629  1.00 72.11           H  
ATOM    757  HB2 ARG A  48       9.726  -0.978  -4.647  1.00 38.48           H  
ATOM    758  HB3 ARG A  48       8.245  -0.401  -5.388  1.00 38.48           H  
ATOM    759  HG2 ARG A  48       9.541   1.043  -6.877  1.00 38.48           H  
ATOM    760  HG3 ARG A  48      11.038   0.488  -6.117  1.00 38.48           H  
ATOM    761  HD2 ARG A  48      10.642  -1.771  -6.863  1.00 38.48           H  
ATOM    762  HD3 ARG A  48       9.047  -1.337  -7.473  1.00 38.48           H  
ATOM    763  HE  ARG A  48      11.035   0.216  -8.745  1.00 64.22           H  
ATOM    764 HH11 ARG A  48       9.762  -2.979  -8.663  1.00 38.48           H  
ATOM    765 HH12 ARG A  48      10.221  -3.333 -10.287  1.00 38.48           H  
ATOM    766 HH21 ARG A  48      11.599  -0.229 -10.845  1.00 38.48           H  
ATOM    767 HH22 ARG A  48      11.236  -1.782 -11.516  1.00 38.48           H  
ATOM    768  N   THR A  49       7.463   2.282  -5.242  1.00 74.51           N  
ATOM    769  CA  THR A  49       6.837   3.472  -5.847  1.00 65.33           C  
ATOM    770  C   THR A  49       5.308   3.424  -5.715  1.00 40.35           C  
ATOM    771  O   THR A  49       4.679   2.419  -6.057  1.00 44.41           O  
ATOM    772  CB  THR A  49       7.188   3.619  -7.353  1.00 72.33           C  
ATOM    773  OG1 THR A  49       6.904   2.395  -8.055  1.00 21.23           O  
ATOM    774  CG2 THR A  49       8.653   3.998  -7.552  1.00 31.43           C  
ATOM    775  H   THR A  49       6.969   1.436  -5.247  1.00 38.48           H  
ATOM    776  HA  THR A  49       7.205   4.346  -5.325  1.00 35.30           H  
ATOM    777  HB  THR A  49       6.574   4.406  -7.771  1.00 52.54           H  
ATOM    778  HG1 THR A  49       5.948   2.290  -8.144  1.00 25.25           H  
ATOM    779 HG21 THR A  49       8.861   4.923  -7.035  1.00 38.48           H  
ATOM    780 HG22 THR A  49       8.852   4.123  -8.606  1.00 38.48           H  
ATOM    781 HG23 THR A  49       9.286   3.216  -7.158  1.00 38.48           H  
ATOM    782  N   VAL A  50       4.717   4.509  -5.219  1.00 15.22           N  
ATOM    783  CA  VAL A  50       3.257   4.614  -5.079  1.00  3.13           C  
ATOM    784  C   VAL A  50       2.624   5.286  -6.310  1.00 72.40           C  
ATOM    785  O   VAL A  50       2.800   6.484  -6.536  1.00 45.22           O  
ATOM    786  CB  VAL A  50       2.862   5.418  -3.810  1.00 33.55           C  
ATOM    787  CG1 VAL A  50       1.341   5.512  -3.671  1.00 34.34           C  
ATOM    788  CG2 VAL A  50       3.483   4.801  -2.559  1.00  1.11           C  
ATOM    789  H   VAL A  50       5.276   5.265  -4.935  1.00 38.48           H  
ATOM    790  HA  VAL A  50       2.857   3.612  -4.981  1.00 64.13           H  
ATOM    791  HB  VAL A  50       3.251   6.424  -3.915  1.00 43.14           H  
ATOM    792 HG11 VAL A  50       0.918   4.518  -3.625  1.00 38.48           H  
ATOM    793 HG12 VAL A  50       0.930   6.036  -4.523  1.00 38.48           H  
ATOM    794 HG13 VAL A  50       1.092   6.051  -2.768  1.00 38.48           H  
ATOM    795 HG21 VAL A  50       3.218   5.391  -1.693  1.00 38.48           H  
ATOM    796 HG22 VAL A  50       4.558   4.779  -2.663  1.00 38.48           H  
ATOM    797 HG23 VAL A  50       3.115   3.792  -2.431  1.00 38.48           H  
ATOM    798  N   LYS A  51       1.893   4.509  -7.105  1.00 14.41           N  
ATOM    799  CA  LYS A  51       1.194   5.039  -8.284  1.00 12.31           C  
ATOM    800  C   LYS A  51      -0.299   4.702  -8.240  1.00 34.53           C  
ATOM    801  O   LYS A  51      -0.703   3.708  -7.642  1.00 74.53           O  
ATOM    802  CB  LYS A  51       1.799   4.479  -9.578  1.00 74.33           C  
ATOM    803  CG  LYS A  51       3.195   5.004  -9.891  1.00 60.03           C  
ATOM    804  CD  LYS A  51       3.656   4.557 -11.275  1.00 20.34           C  
ATOM    805  CE  LYS A  51       4.957   5.228 -11.689  1.00 52.45           C  
ATOM    806  NZ  LYS A  51       5.324   4.888 -13.087  1.00 73.45           N  
ATOM    807  H   LYS A  51       1.815   3.554  -6.897  1.00 38.48           H  
ATOM    808  HA  LYS A  51       1.303   6.115  -8.284  1.00 54.31           H  
ATOM    809  HB2 LYS A  51       1.853   3.401  -9.498  1.00 38.48           H  
ATOM    810  HB3 LYS A  51       1.149   4.734 -10.404  1.00 38.48           H  
ATOM    811  HG2 LYS A  51       3.181   6.085  -9.856  1.00 38.48           H  
ATOM    812  HG3 LYS A  51       3.887   4.629  -9.149  1.00 38.48           H  
ATOM    813  HD2 LYS A  51       3.805   3.486 -11.265  1.00 38.48           H  
ATOM    814  HD3 LYS A  51       2.889   4.806 -11.994  1.00 38.48           H  
ATOM    815  HE2 LYS A  51       4.843   6.299 -11.606  1.00 38.48           H  
ATOM    816  HE3 LYS A  51       5.748   4.900 -11.028  1.00 38.48           H  
ATOM    817  HZ1 LYS A  51       6.132   5.468 -13.395  1.00 38.48           H  
ATOM    818  HZ2 LYS A  51       4.520   5.073 -13.722  1.00 38.48           H  
ATOM    819  HZ3 LYS A  51       5.582   3.883 -13.161  1.00 38.48           H  
ATOM    820  N   ASP A  52      -1.112   5.533  -8.878  1.00 43.15           N  
ATOM    821  CA  ASP A  52      -2.549   5.287  -8.967  1.00 13.25           C  
ATOM    822  C   ASP A  52      -2.887   4.437 -10.203  1.00 21.01           C  
ATOM    823  O   ASP A  52      -2.200   4.503 -11.220  1.00 64.23           O  
ATOM    824  CB  ASP A  52      -3.302   6.618  -9.040  1.00 25.43           C  
ATOM    825  CG  ASP A  52      -2.931   7.558  -7.906  1.00 64.44           C  
ATOM    826  OD1 ASP A  52      -3.311   7.281  -6.748  1.00 54.40           O  
ATOM    827  OD2 ASP A  52      -2.265   8.584  -8.172  1.00  0.14           O  
ATOM    828  H   ASP A  52      -0.741   6.338  -9.294  1.00 38.48           H  
ATOM    829  HA  ASP A  52      -2.857   4.754  -8.078  1.00 62.24           H  
ATOM    830  HB2 ASP A  52      -3.072   7.104  -9.979  1.00 38.48           H  
ATOM    831  HB3 ASP A  52      -4.365   6.426  -8.993  1.00 38.48           H  
ATOM    832  N   LEU A  53      -3.944   3.634 -10.109  1.00 22.32           N  
ATOM    833  CA  LEU A  53      -4.455   2.911 -11.279  1.00  0.11           C  
ATOM    834  C   LEU A  53      -4.960   3.904 -12.336  1.00  2.03           C  
ATOM    835  O   LEU A  53      -4.937   3.626 -13.537  1.00 53.31           O  
ATOM    836  CB  LEU A  53      -5.578   1.942 -10.876  1.00 24.04           C  
ATOM    837  CG  LEU A  53      -5.148   0.784  -9.957  1.00 15.42           C  
ATOM    838  CD1 LEU A  53      -6.338  -0.111  -9.614  1.00  4.00           C  
ATOM    839  CD2 LEU A  53      -4.032  -0.033 -10.608  1.00 44.23           C  
ATOM    840  H   LEU A  53      -4.384   3.524  -9.242  1.00 38.48           H  
ATOM    841  HA  LEU A  53      -3.635   2.344 -11.700  1.00 71.01           H  
ATOM    842  HB2 LEU A  53      -6.351   2.510 -10.373  1.00 38.48           H  
ATOM    843  HB3 LEU A  53      -5.999   1.519 -11.778  1.00 38.48           H  
ATOM    844  HG  LEU A  53      -4.766   1.194  -9.033  1.00  1.04           H  
ATOM    845 HD11 LEU A  53      -6.751  -0.528 -10.522  1.00 38.48           H  
ATOM    846 HD12 LEU A  53      -7.096   0.472  -9.110  1.00 38.48           H  
ATOM    847 HD13 LEU A  53      -6.012  -0.911  -8.967  1.00 38.48           H  
ATOM    848 HD21 LEU A  53      -3.763  -0.856  -9.961  1.00 38.48           H  
ATOM    849 HD22 LEU A  53      -3.169   0.596 -10.765  1.00 38.48           H  
ATOM    850 HD23 LEU A  53      -4.373  -0.419 -11.558  1.00 38.48           H  
ATOM    851  N   LEU A  54      -5.422   5.064 -11.866  1.00 12.43           N  
ATOM    852  CA  LEU A  54      -5.792   6.183 -12.740  1.00  3.45           C  
ATOM    853  C   LEU A  54      -4.971   7.434 -12.373  1.00 15.11           C  
ATOM    854  O   LEU A  54      -5.448   8.308 -11.646  1.00 43.12           O  
ATOM    855  CB  LEU A  54      -7.297   6.488 -12.625  1.00 51.31           C  
ATOM    856  CG  LEU A  54      -8.245   5.325 -12.968  1.00  2.41           C  
ATOM    857  CD1 LEU A  54      -9.702   5.757 -12.825  1.00 23.05           C  
ATOM    858  CD2 LEU A  54      -7.974   4.803 -14.377  1.00 54.13           C  
ATOM    859  H   LEU A  54      -5.517   5.172 -10.899  1.00 38.48           H  
ATOM    860  HA  LEU A  54      -5.564   5.907 -13.762  1.00  1.04           H  
ATOM    861  HB2 LEU A  54      -7.501   6.801 -11.610  1.00 38.48           H  
ATOM    862  HB3 LEU A  54      -7.527   7.313 -13.286  1.00 38.48           H  
ATOM    863  HG  LEU A  54      -8.073   4.516 -12.272  1.00 74.43           H  
ATOM    864 HD11 LEU A  54      -9.901   6.582 -13.495  1.00 38.48           H  
ATOM    865 HD12 LEU A  54      -9.889   6.068 -11.808  1.00 38.48           H  
ATOM    866 HD13 LEU A  54     -10.352   4.929 -13.073  1.00 38.48           H  
ATOM    867 HD21 LEU A  54      -6.968   4.412 -14.429  1.00 38.48           H  
ATOM    868 HD22 LEU A  54      -8.083   5.609 -15.088  1.00 38.48           H  
ATOM    869 HD23 LEU A  54      -8.677   4.018 -14.612  1.00 38.48           H  
ATOM    870  N   GLU A  55      -3.722   7.489 -12.848  1.00 70.51           N  
ATOM    871  CA  GLU A  55      -2.813   8.615 -12.549  1.00 42.21           C  
ATOM    872  C   GLU A  55      -3.289   9.933 -13.194  1.00 65.25           C  
ATOM    873  O   GLU A  55      -3.106  10.100 -14.422  1.00 38.48           O  
ATOM    874  CB  GLU A  55      -1.392   8.290 -13.035  1.00 34.21           C  
ATOM    875  CG  GLU A  55      -0.756   7.092 -12.345  1.00 54.30           C  
ATOM    876  CD  GLU A  55       0.613   6.759 -12.915  1.00 43.13           C  
ATOM    877  OE1 GLU A  55       0.673   6.092 -13.970  1.00 52.11           O  
ATOM    878  OE2 GLU A  55       1.629   7.181 -12.330  1.00 43.13           O  
ATOM    879  H   GLU A  55      -3.395   6.753 -13.407  1.00 38.48           H  
ATOM    880  HA  GLU A  55      -2.791   8.743 -11.475  1.00 61.02           H  
ATOM    881  HB2 GLU A  55      -1.427   8.091 -14.097  1.00 38.48           H  
ATOM    882  HB3 GLU A  55      -0.762   9.152 -12.864  1.00 38.48           H  
ATOM    883  HG2 GLU A  55      -0.652   7.311 -11.291  1.00 38.48           H  
ATOM    884  HG3 GLU A  55      -1.404   6.233 -12.470  1.00 38.48           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.244   8.958  -0.613  1.00 71.43           N  
ATOM      2  CA  MET A   1     -13.729   8.863  -2.008  1.00 35.42           C  
ATOM      3  C   MET A   1     -12.913   7.580  -2.210  1.00 71.52           C  
ATOM      4  O   MET A   1     -12.287   7.077  -1.276  1.00 13.14           O  
ATOM      5  CB  MET A   1     -12.876  10.093  -2.346  1.00 61.33           C  
ATOM      6  CG  MET A   1     -13.650  11.407  -2.282  1.00 62.04           C  
ATOM      7  SD  MET A   1     -15.032  11.463  -3.439  1.00 15.21           S  
ATOM      8  CE  MET A   1     -14.173  11.370  -5.009  1.00 31.31           C  
ATOM      9  H1  MET A   1     -14.861   9.791  -0.514  1.00 34.92           H  
ATOM     10  H2  MET A   1     -13.455   9.044   0.062  1.00 34.92           H  
ATOM     11  H3  MET A   1     -14.794   8.108  -0.377  1.00 34.92           H  
ATOM     12  HA  MET A   1     -14.579   8.835  -2.673  1.00 72.22           H  
ATOM     13  HB2 MET A   1     -12.049  10.149  -1.650  1.00 34.92           H  
ATOM     14  HB3 MET A   1     -12.483   9.981  -3.348  1.00 34.92           H  
ATOM     15  HG2 MET A   1     -14.036  11.532  -1.279  1.00 34.92           H  
ATOM     16  HG3 MET A   1     -12.974  12.218  -2.508  1.00 34.92           H  
ATOM     17  HE1 MET A   1     -13.622  10.443  -5.063  1.00 34.92           H  
ATOM     18  HE2 MET A   1     -13.489  12.202  -5.094  1.00 34.92           H  
ATOM     19  HE3 MET A   1     -14.890  11.410  -5.818  1.00 34.92           H  
ATOM     20  N   ALA A   2     -12.930   7.050  -3.432  1.00 73.20           N  
ATOM     21  CA  ALA A   2     -12.208   5.814  -3.753  1.00 52.21           C  
ATOM     22  C   ALA A   2     -11.660   5.838  -5.187  1.00 31.12           C  
ATOM     23  O   ALA A   2     -12.272   6.410  -6.091  1.00 13.34           O  
ATOM     24  CB  ALA A   2     -13.119   4.608  -3.549  1.00 65.21           C  
ATOM     25  H   ALA A   2     -13.441   7.500  -4.141  1.00 34.92           H  
ATOM     26  HA  ALA A   2     -11.376   5.723  -3.066  1.00 15.11           H  
ATOM     27  HB1 ALA A   2     -12.580   3.701  -3.788  1.00 34.92           H  
ATOM     28  HB2 ALA A   2     -13.980   4.695  -4.195  1.00 34.92           H  
ATOM     29  HB3 ALA A   2     -13.445   4.570  -2.519  1.00 34.92           H  
ATOM     30  N   SER A   3     -10.511   5.203  -5.384  1.00 73.33           N  
ATOM     31  CA  SER A   3      -9.830   5.196  -6.688  1.00 60.54           C  
ATOM     32  C   SER A   3      -8.954   3.947  -6.837  1.00 65.54           C  
ATOM     33  O   SER A   3      -8.337   3.507  -5.870  1.00 31.11           O  
ATOM     34  CB  SER A   3      -8.948   6.445  -6.837  1.00 24.25           C  
ATOM     35  OG  SER A   3      -7.956   6.501  -5.813  1.00  3.34           O  
ATOM     36  H   SER A   3     -10.105   4.716  -4.633  1.00 34.92           H  
ATOM     37  HA  SER A   3     -10.583   5.195  -7.462  1.00  0.30           H  
ATOM     38  HB2 SER A   3      -8.453   6.423  -7.798  1.00 34.92           H  
ATOM     39  HB3 SER A   3      -9.565   7.330  -6.771  1.00 34.92           H  
ATOM     40  HG  SER A   3      -7.526   5.634  -5.729  1.00 55.14           H  
ATOM     41  N   PRO A   4      -8.880   3.356  -8.046  1.00 11.23           N  
ATOM     42  CA  PRO A   4      -8.003   2.202  -8.289  1.00 65.04           C  
ATOM     43  C   PRO A   4      -6.516   2.586  -8.179  1.00 10.03           C  
ATOM     44  O   PRO A   4      -5.990   3.347  -8.996  1.00 32.23           O  
ATOM     45  CB  PRO A   4      -8.363   1.776  -9.722  1.00 44.44           C  
ATOM     46  CG  PRO A   4      -8.932   3.000 -10.357  1.00  2.14           C  
ATOM     47  CD  PRO A   4      -9.630   3.752  -9.254  1.00  3.04           C  
ATOM     48  HA  PRO A   4      -8.216   1.394  -7.602  1.00 64.13           H  
ATOM     49  HB2 PRO A   4      -7.476   1.439 -10.238  1.00 34.92           H  
ATOM     50  HB3 PRO A   4      -9.089   0.977  -9.692  1.00 34.92           H  
ATOM     51  HG2 PRO A   4      -8.138   3.603 -10.776  1.00 34.92           H  
ATOM     52  HG3 PRO A   4      -9.638   2.724 -11.129  1.00 34.92           H  
ATOM     53  HD2 PRO A   4      -9.562   4.818  -9.419  1.00 34.92           H  
ATOM     54  HD3 PRO A   4     -10.665   3.447  -9.181  1.00 34.92           H  
ATOM     55  N   THR A   5      -5.840   2.039  -7.176  1.00  0.21           N  
ATOM     56  CA  THR A   5      -4.444   2.398  -6.887  1.00 52.14           C  
ATOM     57  C   THR A   5      -3.553   1.151  -6.813  1.00  4.51           C  
ATOM     58  O   THR A   5      -4.014   0.072  -6.450  1.00 52.42           O  
ATOM     59  CB  THR A   5      -4.342   3.188  -5.551  1.00 41.15           C  
ATOM     60  OG1 THR A   5      -5.178   4.356  -5.600  1.00 33.55           O  
ATOM     61  CG2 THR A   5      -2.905   3.614  -5.253  1.00 10.42           C  
ATOM     62  H   THR A   5      -6.292   1.383  -6.603  1.00 34.92           H  
ATOM     63  HA  THR A   5      -4.087   3.036  -7.686  1.00 24.40           H  
ATOM     64  HB  THR A   5      -4.684   2.550  -4.746  1.00 23.03           H  
ATOM     65  HG1 THR A   5      -4.659   5.109  -5.908  1.00 23.30           H  
ATOM     66 HG21 THR A   5      -2.539   4.241  -6.053  1.00 34.92           H  
ATOM     67 HG22 THR A   5      -2.278   2.738  -5.168  1.00 34.92           H  
ATOM     68 HG23 THR A   5      -2.878   4.165  -4.324  1.00 34.92           H  
ATOM     69  N   VAL A   6      -2.279   1.298  -7.174  1.00  2.31           N  
ATOM     70  CA  VAL A   6      -1.329   0.181  -7.146  1.00 13.43           C  
ATOM     71  C   VAL A   6      -0.036   0.543  -6.389  1.00 64.44           C  
ATOM     72  O   VAL A   6       0.588   1.578  -6.639  1.00 13.54           O  
ATOM     73  CB  VAL A   6      -0.982  -0.296  -8.581  1.00 33.10           C  
ATOM     74  CG1 VAL A   6      -0.341   0.827  -9.397  1.00 11.51           C  
ATOM     75  CG2 VAL A   6      -0.080  -1.529  -8.544  1.00 22.23           C  
ATOM     76  H   VAL A   6      -1.966   2.179  -7.469  1.00 34.92           H  
ATOM     77  HA  VAL A   6      -1.806  -0.643  -6.628  1.00 24.42           H  
ATOM     78  HB  VAL A   6      -1.906  -0.574  -9.072  1.00 33.11           H  
ATOM     79 HG11 VAL A   6      -1.009   1.677  -9.430  1.00 34.92           H  
ATOM     80 HG12 VAL A   6      -0.155   0.480 -10.404  1.00 34.92           H  
ATOM     81 HG13 VAL A   6       0.592   1.121  -8.940  1.00 34.92           H  
ATOM     82 HG21 VAL A   6       0.164  -1.829  -9.553  1.00 34.92           H  
ATOM     83 HG22 VAL A   6      -0.592  -2.338  -8.043  1.00 34.92           H  
ATOM     84 HG23 VAL A   6       0.831  -1.296  -8.009  1.00 34.92           H  
ATOM     85  N   ILE A   7       0.348  -0.314  -5.446  1.00 74.22           N  
ATOM     86  CA  ILE A   7       1.563  -0.116  -4.650  1.00 53.55           C  
ATOM     87  C   ILE A   7       2.654  -1.122  -5.056  1.00 74.52           C  
ATOM     88  O   ILE A   7       2.529  -2.323  -4.809  1.00 53.52           O  
ATOM     89  CB  ILE A   7       1.264  -0.264  -3.133  1.00 61.20           C  
ATOM     90  CG1 ILE A   7       0.190   0.751  -2.697  1.00 10.30           C  
ATOM     91  CG2 ILE A   7       2.538  -0.086  -2.306  1.00 74.12           C  
ATOM     92  CD1 ILE A   7      -0.185   0.661  -1.230  1.00 14.21           C  
ATOM     93  H   ILE A   7      -0.205  -1.103  -5.278  1.00 34.92           H  
ATOM     94  HA  ILE A   7       1.926   0.887  -4.831  1.00 23.31           H  
ATOM     95  HB  ILE A   7       0.890  -1.263  -2.960  1.00 51.33           H  
ATOM     96 HG12 ILE A   7       0.553   1.751  -2.880  1.00 34.92           H  
ATOM     97 HG13 ILE A   7      -0.706   0.588  -3.279  1.00 34.92           H  
ATOM     98 HG21 ILE A   7       2.312  -0.227  -1.258  1.00 34.92           H  
ATOM     99 HG22 ILE A   7       2.931   0.907  -2.457  1.00 34.92           H  
ATOM    100 HG23 ILE A   7       3.275  -0.815  -2.615  1.00 34.92           H  
ATOM    101 HD11 ILE A   7      -0.937   1.403  -1.005  1.00 34.92           H  
ATOM    102 HD12 ILE A   7       0.690   0.840  -0.622  1.00 34.92           H  
ATOM    103 HD13 ILE A   7      -0.576  -0.323  -1.015  1.00 34.92           H  
ATOM    104  N   THR A   8       3.717  -0.631  -5.692  1.00 61.41           N  
ATOM    105  CA  THR A   8       4.825  -1.493  -6.124  1.00 14.25           C  
ATOM    106  C   THR A   8       5.890  -1.628  -5.022  1.00  4.42           C  
ATOM    107  O   THR A   8       6.502  -0.640  -4.613  1.00 53.02           O  
ATOM    108  CB  THR A   8       5.512  -0.956  -7.406  1.00 31.43           C  
ATOM    109  OG1 THR A   8       4.541  -0.693  -8.435  1.00 35.43           O  
ATOM    110  CG2 THR A   8       6.541  -1.958  -7.927  1.00 10.23           C  
ATOM    111  H   THR A   8       3.759   0.331  -5.880  1.00 34.92           H  
ATOM    112  HA  THR A   8       4.419  -2.474  -6.345  1.00 72.14           H  
ATOM    113  HB  THR A   8       6.022  -0.033  -7.164  1.00  0.24           H  
ATOM    114  HG1 THR A   8       3.871  -1.388  -8.440  1.00  3.43           H  
ATOM    115 HG21 THR A   8       7.308  -2.109  -7.179  1.00 34.92           H  
ATOM    116 HG22 THR A   8       6.992  -1.577  -8.832  1.00 34.92           H  
ATOM    117 HG23 THR A   8       6.055  -2.900  -8.137  1.00 34.92           H  
ATOM    118  N   LEU A   9       6.107  -2.853  -4.547  1.00 44.21           N  
ATOM    119  CA  LEU A   9       7.112  -3.122  -3.506  1.00  3.43           C  
ATOM    120  C   LEU A   9       8.516  -3.313  -4.110  1.00 61.31           C  
ATOM    121  O   LEU A   9       8.669  -3.431  -5.329  1.00 31.14           O  
ATOM    122  CB  LEU A   9       6.715  -4.370  -2.702  1.00 53.13           C  
ATOM    123  CG  LEU A   9       5.287  -4.350  -2.130  1.00  4.44           C  
ATOM    124  CD1 LEU A   9       4.991  -5.634  -1.356  1.00 25.13           C  
ATOM    125  CD2 LEU A   9       5.071  -3.115  -1.255  1.00 25.20           C  
ATOM    126  H   LEU A   9       5.568  -3.597  -4.892  1.00 34.92           H  
ATOM    127  HA  LEU A   9       7.137  -2.270  -2.840  1.00 73.42           H  
ATOM    128  HB2 LEU A   9       6.811  -5.233  -3.348  1.00 34.92           H  
ATOM    129  HB3 LEU A   9       7.409  -4.478  -1.877  1.00 34.92           H  
ATOM    130  HG  LEU A   9       4.585  -4.298  -2.952  1.00  1.42           H  
ATOM    131 HD11 LEU A   9       5.088  -6.484  -2.017  1.00 34.92           H  
ATOM    132 HD12 LEU A   9       3.984  -5.597  -0.967  1.00 34.92           H  
ATOM    133 HD13 LEU A   9       5.689  -5.736  -0.536  1.00 34.92           H  
ATOM    134 HD21 LEU A   9       4.067  -3.125  -0.857  1.00 34.92           H  
ATOM    135 HD22 LEU A   9       5.211  -2.223  -1.850  1.00 34.92           H  
ATOM    136 HD23 LEU A   9       5.780  -3.117  -0.440  1.00 34.92           H  
ATOM    137  N   ASN A  10       9.535  -3.360  -3.249  1.00 51.00           N  
ATOM    138  CA  ASN A  10      10.928  -3.519  -3.698  1.00 12.43           C  
ATOM    139  C   ASN A  10      11.140  -4.857  -4.437  1.00 32.04           C  
ATOM    140  O   ASN A  10      11.965  -4.953  -5.345  1.00  4.43           O  
ATOM    141  CB  ASN A  10      11.888  -3.409  -2.503  1.00 74.44           C  
ATOM    142  CG  ASN A  10      13.350  -3.465  -2.920  1.00 42.11           C  
ATOM    143  OD1 ASN A  10      13.960  -2.446  -3.234  1.00  1.45           O  
ATOM    144  ND2 ASN A  10      13.924  -4.651  -2.925  1.00 14.00           N  
ATOM    145  H   ASN A  10       9.351  -3.275  -2.288  1.00 34.92           H  
ATOM    146  HA  ASN A  10      11.140  -2.713  -4.387  1.00  2.10           H  
ATOM    147  HB2 ASN A  10      11.714  -2.470  -1.996  1.00 34.92           H  
ATOM    148  HB3 ASN A  10      11.695  -4.222  -1.816  1.00 34.92           H  
ATOM    149 HD21 ASN A  10      13.387  -5.429  -2.659  1.00 34.92           H  
ATOM    150 HD22 ASN A  10      14.862  -4.709  -3.197  1.00 34.92           H  
ATOM    151  N   ASP A  11      10.384  -5.882  -4.048  1.00 52.41           N  
ATOM    152  CA  ASP A  11      10.430  -7.186  -4.726  1.00 33.11           C  
ATOM    153  C   ASP A  11       9.943  -7.095  -6.187  1.00 24.22           C  
ATOM    154  O   ASP A  11      10.264  -7.950  -7.013  1.00 70.55           O  
ATOM    155  CB  ASP A  11       9.554  -8.190  -3.967  1.00 61.14           C  
ATOM    156  CG  ASP A  11      10.032  -8.435  -2.549  1.00 23.41           C  
ATOM    157  OD1 ASP A  11       9.795  -7.569  -1.679  1.00 33.43           O  
ATOM    158  OD2 ASP A  11      10.641  -9.494  -2.298  1.00 23.04           O  
ATOM    159  H   ASP A  11       9.795  -5.771  -3.273  1.00 34.92           H  
ATOM    160  HA  ASP A  11      11.454  -7.533  -4.717  1.00 50.44           H  
ATOM    161  HB2 ASP A  11       8.543  -7.811  -3.924  1.00 34.92           H  
ATOM    162  HB3 ASP A  11       9.555  -9.133  -4.498  1.00 34.92           H  
ATOM    163  N   GLY A  12       9.179  -6.051  -6.497  1.00 33.14           N  
ATOM    164  CA  GLY A  12       8.489  -5.972  -7.782  1.00 14.32           C  
ATOM    165  C   GLY A  12       7.033  -6.415  -7.664  1.00 34.40           C  
ATOM    166  O   GLY A  12       6.249  -6.300  -8.610  1.00 35.23           O  
ATOM    167  H   GLY A  12       9.095  -5.315  -5.856  1.00 34.92           H  
ATOM    168  HA2 GLY A  12       8.520  -4.949  -8.132  1.00 34.92           H  
ATOM    169  HA3 GLY A  12       8.992  -6.605  -8.499  1.00 34.92           H  
ATOM    170  N   ARG A  13       6.688  -6.936  -6.489  1.00 72.23           N  
ATOM    171  CA  ARG A  13       5.319  -7.341  -6.169  1.00 30.13           C  
ATOM    172  C   ARG A  13       4.404  -6.114  -6.021  1.00 51.13           C  
ATOM    173  O   ARG A  13       4.692  -5.208  -5.240  1.00 44.35           O  
ATOM    174  CB  ARG A  13       5.324  -8.154  -4.870  1.00  2.51           C  
ATOM    175  CG  ARG A  13       3.963  -8.712  -4.470  1.00 11.23           C  
ATOM    176  CD  ARG A  13       4.051  -9.508  -3.174  1.00 10.41           C  
ATOM    177  NE  ARG A  13       2.777 -10.117  -2.810  1.00 71.50           N  
ATOM    178  CZ  ARG A  13       2.664 -11.168  -2.046  1.00 24.00           C  
ATOM    179  NH1 ARG A  13       3.719 -11.782  -1.607  1.00 54.10           N  
ATOM    180  NH2 ARG A  13       1.495 -11.625  -1.737  1.00 22.04           N  
ATOM    181  H   ARG A  13       7.383  -7.062  -5.814  1.00 34.92           H  
ATOM    182  HA  ARG A  13       4.953  -7.962  -6.976  1.00  0.13           H  
ATOM    183  HB2 ARG A  13       6.007  -8.986  -4.986  1.00 34.92           H  
ATOM    184  HB3 ARG A  13       5.680  -7.524  -4.066  1.00 34.92           H  
ATOM    185  HG2 ARG A  13       3.272  -7.892  -4.333  1.00 34.92           H  
ATOM    186  HG3 ARG A  13       3.604  -9.360  -5.256  1.00 34.92           H  
ATOM    187  HD2 ARG A  13       4.790 -10.286  -3.295  1.00 34.92           H  
ATOM    188  HD3 ARG A  13       4.359  -8.843  -2.379  1.00 34.92           H  
ATOM    189  HE  ARG A  13       1.961  -9.700  -3.155  1.00 54.13           H  
ATOM    190 HH11 ARG A  13       4.630 -11.458  -1.859  1.00 34.92           H  
ATOM    191 HH12 ARG A  13       3.619 -12.580  -1.014  1.00 34.92           H  
ATOM    192 HH21 ARG A  13       0.674 -11.175  -2.086  1.00 34.92           H  
ATOM    193 HH22 ARG A  13       1.416 -12.436  -1.160  1.00 34.92           H  
ATOM    194  N   GLU A  14       3.312  -6.088  -6.776  1.00 71.10           N  
ATOM    195  CA  GLU A  14       2.386  -4.950  -6.758  1.00 34.12           C  
ATOM    196  C   GLU A  14       1.050  -5.314  -6.089  1.00  3.42           C  
ATOM    197  O   GLU A  14       0.438  -6.336  -6.406  1.00  2.34           O  
ATOM    198  CB  GLU A  14       2.143  -4.453  -8.190  1.00 64.23           C  
ATOM    199  CG  GLU A  14       3.414  -4.000  -8.902  1.00 72.21           C  
ATOM    200  CD  GLU A  14       3.159  -3.515 -10.318  1.00 60.51           C  
ATOM    201  OE1 GLU A  14       2.835  -2.325 -10.493  1.00 53.43           O  
ATOM    202  OE2 GLU A  14       3.292  -4.325 -11.264  1.00  4.44           O  
ATOM    203  H   GLU A  14       3.124  -6.846  -7.367  1.00 34.92           H  
ATOM    204  HA  GLU A  14       2.849  -4.154  -6.190  1.00 72.34           H  
ATOM    205  HB2 GLU A  14       1.699  -5.251  -8.769  1.00 34.92           H  
ATOM    206  HB3 GLU A  14       1.456  -3.617  -8.159  1.00 34.92           H  
ATOM    207  HG2 GLU A  14       3.861  -3.192  -8.337  1.00 34.92           H  
ATOM    208  HG3 GLU A  14       4.107  -4.832  -8.939  1.00 34.92           H  
ATOM    209  N   ILE A  15       0.611  -4.473  -5.155  1.00 31.15           N  
ATOM    210  CA  ILE A  15      -0.662  -4.674  -4.457  1.00 61.13           C  
ATOM    211  C   ILE A  15      -1.683  -3.603  -4.868  1.00 31.21           C  
ATOM    212  O   ILE A  15      -1.413  -2.408  -4.772  1.00 21.24           O  
ATOM    213  CB  ILE A  15      -0.469  -4.632  -2.921  1.00 70.51           C  
ATOM    214  CG1 ILE A  15       0.615  -5.635  -2.483  1.00 65.32           C  
ATOM    215  CG2 ILE A  15      -1.794  -4.922  -2.213  1.00 22.51           C  
ATOM    216  CD1 ILE A  15       0.898  -5.623  -0.995  1.00 11.03           C  
ATOM    217  H   ILE A  15       1.161  -3.696  -4.925  1.00 34.92           H  
ATOM    218  HA  ILE A  15      -1.047  -5.651  -4.725  1.00  1.05           H  
ATOM    219  HB  ILE A  15      -0.157  -3.633  -2.647  1.00 13.52           H  
ATOM    220 HG12 ILE A  15       0.304  -6.633  -2.750  1.00 34.92           H  
ATOM    221 HG13 ILE A  15       1.538  -5.404  -2.997  1.00 34.92           H  
ATOM    222 HG21 ILE A  15      -2.144  -5.908  -2.488  1.00 34.92           H  
ATOM    223 HG22 ILE A  15      -2.529  -4.187  -2.508  1.00 34.92           H  
ATOM    224 HG23 ILE A  15      -1.650  -4.875  -1.144  1.00 34.92           H  
ATOM    225 HD11 ILE A  15      -0.004  -5.865  -0.454  1.00 34.92           H  
ATOM    226 HD12 ILE A  15       1.242  -4.641  -0.701  1.00 34.92           H  
ATOM    227 HD13 ILE A  15       1.661  -6.353  -0.766  1.00 34.92           H  
ATOM    228  N   GLN A  16      -2.856  -4.032  -5.326  1.00 61.32           N  
ATOM    229  CA  GLN A  16      -3.885  -3.098  -5.798  1.00 33.33           C  
ATOM    230  C   GLN A  16      -4.926  -2.791  -4.707  1.00 51.23           C  
ATOM    231  O   GLN A  16      -5.496  -3.700  -4.101  1.00 62.00           O  
ATOM    232  CB  GLN A  16      -4.585  -3.667  -7.037  1.00 43.23           C  
ATOM    233  CG  GLN A  16      -3.638  -4.007  -8.182  1.00 42.11           C  
ATOM    234  CD  GLN A  16      -4.370  -4.485  -9.424  1.00 31.31           C  
ATOM    235  OE1 GLN A  16      -4.624  -5.673  -9.592  1.00 40.12           O  
ATOM    236  NE2 GLN A  16      -4.708  -3.567 -10.306  1.00 10.54           N  
ATOM    237  H   GLN A  16      -3.037  -4.993  -5.348  1.00 34.92           H  
ATOM    238  HA  GLN A  16      -3.392  -2.176  -6.074  1.00 15.25           H  
ATOM    239  HB2 GLN A  16      -5.110  -4.569  -6.754  1.00 34.92           H  
ATOM    240  HB3 GLN A  16      -5.303  -2.941  -7.395  1.00 34.92           H  
ATOM    241  HG2 GLN A  16      -3.067  -3.124  -8.436  1.00 34.92           H  
ATOM    242  HG3 GLN A  16      -2.964  -4.785  -7.855  1.00 34.92           H  
ATOM    243 HE21 GLN A  16      -4.474  -2.638 -10.121  1.00 34.92           H  
ATOM    244 HE22 GLN A  16      -5.179  -3.858 -11.115  1.00 34.92           H  
ATOM    245  N   ALA A  17      -5.179  -1.503  -4.484  1.00 32.44           N  
ATOM    246  CA  ALA A  17      -6.150  -1.052  -3.479  1.00 11.52           C  
ATOM    247  C   ALA A  17      -7.287  -0.235  -4.120  1.00 63.22           C  
ATOM    248  O   ALA A  17      -7.157   0.252  -5.245  1.00 54.25           O  
ATOM    249  CB  ALA A  17      -5.444  -0.224  -2.409  1.00 54.24           C  
ATOM    250  H   ALA A  17      -4.700  -0.830  -5.011  1.00 34.92           H  
ATOM    251  HA  ALA A  17      -6.575  -1.926  -3.002  1.00 22.35           H  
ATOM    252  HB1 ALA A  17      -4.990   0.644  -2.866  1.00 34.92           H  
ATOM    253  HB2 ALA A  17      -4.677  -0.822  -1.936  1.00 34.92           H  
ATOM    254  HB3 ALA A  17      -6.160   0.093  -1.665  1.00 34.92           H  
ATOM    255  N   VAL A  18      -8.399  -0.089  -3.397  1.00 22.31           N  
ATOM    256  CA  VAL A  18      -9.551   0.689  -3.883  1.00  3.14           C  
ATOM    257  C   VAL A  18      -9.552   2.126  -3.332  1.00 61.33           C  
ATOM    258  O   VAL A  18     -10.407   2.940  -3.694  1.00 53.44           O  
ATOM    259  CB  VAL A  18     -10.895   0.003  -3.519  1.00 51.44           C  
ATOM    260  CG1 VAL A  18     -11.027  -1.343  -4.225  1.00 42.35           C  
ATOM    261  CG2 VAL A  18     -11.027  -0.166  -2.006  1.00  3.51           C  
ATOM    262  H   VAL A  18      -8.450  -0.514  -2.515  1.00 34.92           H  
ATOM    263  HA  VAL A  18      -9.484   0.739  -4.962  1.00 52.24           H  
ATOM    264  HB  VAL A  18     -11.703   0.639  -3.859  1.00 41.34           H  
ATOM    265 HG11 VAL A  18     -10.238  -2.001  -3.894  1.00 34.92           H  
ATOM    266 HG12 VAL A  18     -10.951  -1.202  -5.294  1.00 34.92           H  
ATOM    267 HG13 VAL A  18     -11.986  -1.785  -3.991  1.00 34.92           H  
ATOM    268 HG21 VAL A  18     -10.210  -0.769  -1.637  1.00 34.92           H  
ATOM    269 HG22 VAL A  18     -11.965  -0.650  -1.774  1.00 34.92           H  
ATOM    270 HG23 VAL A  18     -10.999   0.805  -1.531  1.00 34.92           H  
ATOM    271  N   ASP A  19      -8.594   2.431  -2.457  1.00 51.23           N  
ATOM    272  CA  ASP A  19      -8.470   3.769  -1.865  1.00 60.50           C  
ATOM    273  C   ASP A  19      -7.002   4.169  -1.636  1.00 21.45           C  
ATOM    274  O   ASP A  19      -6.081   3.380  -1.856  1.00 44.15           O  
ATOM    275  CB  ASP A  19      -9.268   3.867  -0.555  1.00 54.44           C  
ATOM    276  CG  ASP A  19      -9.179   2.611   0.301  1.00 40.25           C  
ATOM    277  OD1 ASP A  19      -8.113   2.356   0.901  1.00 33.24           O  
ATOM    278  OD2 ASP A  19     -10.193   1.885   0.392  1.00 74.11           O  
ATOM    279  H   ASP A  19      -7.947   1.741  -2.204  1.00 34.92           H  
ATOM    280  HA  ASP A  19      -8.892   4.471  -2.572  1.00 73.13           H  
ATOM    281  HB2 ASP A  19      -8.897   4.700   0.025  1.00 34.92           H  
ATOM    282  HB3 ASP A  19     -10.309   4.045  -0.792  1.00 34.92           H  
ATOM    283  N   THR A  20      -6.801   5.410  -1.199  1.00 12.24           N  
ATOM    284  CA  THR A  20      -5.455   5.970  -1.000  1.00 30.22           C  
ATOM    285  C   THR A  20      -4.818   5.491   0.316  1.00 70.31           C  
ATOM    286  O   THR A  20      -5.432   5.588   1.380  1.00 74.14           O  
ATOM    287  CB  THR A  20      -5.497   7.516  -0.981  1.00 53.54           C  
ATOM    288  OG1 THR A  20      -6.368   7.970   0.070  1.00 42.15           O  
ATOM    289  CG2 THR A  20      -5.977   8.074  -2.316  1.00 13.42           C  
ATOM    290  H   THR A  20      -7.579   5.969  -0.996  1.00 34.92           H  
ATOM    291  HA  THR A  20      -4.837   5.658  -1.829  1.00 15.14           H  
ATOM    292  HB  THR A  20      -4.496   7.887  -0.791  1.00 55.44           H  
ATOM    293  HG1 THR A  20      -6.043   7.636   0.918  1.00  0.40           H  
ATOM    294 HG21 THR A  20      -5.297   7.772  -3.102  1.00 34.92           H  
ATOM    295 HG22 THR A  20      -6.009   9.154  -2.266  1.00 34.92           H  
ATOM    296 HG23 THR A  20      -6.966   7.696  -2.532  1.00 34.92           H  
ATOM    297  N   PRO A  21      -3.565   4.987   0.265  1.00 41.23           N  
ATOM    298  CA  PRO A  21      -2.860   4.487   1.460  1.00  0.40           C  
ATOM    299  C   PRO A  21      -2.452   5.607   2.439  1.00 72.14           C  
ATOM    300  O   PRO A  21      -1.918   6.643   2.036  1.00 44.54           O  
ATOM    301  CB  PRO A  21      -1.618   3.800   0.872  1.00 23.23           C  
ATOM    302  CG  PRO A  21      -1.376   4.503  -0.423  1.00 24.31           C  
ATOM    303  CD  PRO A  21      -2.740   4.861  -0.957  1.00 31.21           C  
ATOM    304  HA  PRO A  21      -3.458   3.756   1.989  1.00 60.15           H  
ATOM    305  HB2 PRO A  21      -0.780   3.910   1.548  1.00 34.92           H  
ATOM    306  HB3 PRO A  21      -1.822   2.750   0.717  1.00 34.92           H  
ATOM    307  HG2 PRO A  21      -0.791   5.398  -0.251  1.00 34.92           H  
ATOM    308  HG3 PRO A  21      -0.863   3.845  -1.111  1.00 34.92           H  
ATOM    309  HD2 PRO A  21      -2.703   5.797  -1.497  1.00 34.92           H  
ATOM    310  HD3 PRO A  21      -3.116   4.073  -1.594  1.00 34.92           H  
ATOM    311  N   LYS A  22      -2.712   5.393   3.728  1.00 12.34           N  
ATOM    312  CA  LYS A  22      -2.340   6.358   4.770  1.00 70.32           C  
ATOM    313  C   LYS A  22      -0.970   6.016   5.382  1.00 42.13           C  
ATOM    314  O   LYS A  22      -0.689   4.856   5.681  1.00 54.11           O  
ATOM    315  CB  LYS A  22      -3.403   6.374   5.877  1.00 13.35           C  
ATOM    316  CG  LYS A  22      -3.074   7.324   7.030  1.00 53.32           C  
ATOM    317  CD  LYS A  22      -4.063   7.194   8.186  1.00 44.15           C  
ATOM    318  CE  LYS A  22      -5.484   7.543   7.767  1.00 33.24           C  
ATOM    319  NZ  LYS A  22      -6.432   7.481   8.912  1.00 55.13           N  
ATOM    320  H   LYS A  22      -3.174   4.568   3.987  1.00 34.92           H  
ATOM    321  HA  LYS A  22      -2.287   7.340   4.317  1.00 41.50           H  
ATOM    322  HB2 LYS A  22      -4.349   6.676   5.447  1.00 34.92           H  
ATOM    323  HB3 LYS A  22      -3.504   5.375   6.278  1.00 34.92           H  
ATOM    324  HG2 LYS A  22      -2.083   7.101   7.396  1.00 34.92           H  
ATOM    325  HG3 LYS A  22      -3.099   8.342   6.662  1.00 34.92           H  
ATOM    326  HD2 LYS A  22      -4.047   6.176   8.549  1.00 34.92           H  
ATOM    327  HD3 LYS A  22      -3.758   7.861   8.980  1.00 34.92           H  
ATOM    328  HE2 LYS A  22      -5.494   8.545   7.361  1.00 34.92           H  
ATOM    329  HE3 LYS A  22      -5.807   6.845   7.006  1.00 34.92           H  
ATOM    330  HZ1 LYS A  22      -7.381   7.774   8.602  1.00 34.92           H  
ATOM    331  HZ2 LYS A  22      -6.118   8.115   9.673  1.00 34.92           H  
ATOM    332  HZ3 LYS A  22      -6.484   6.512   9.284  1.00 34.92           H  
ATOM    333  N   TYR A  23      -0.123   7.028   5.567  1.00  1.50           N  
ATOM    334  CA  TYR A  23       1.182   6.840   6.217  1.00  3.41           C  
ATOM    335  C   TYR A  23       1.106   7.172   7.717  1.00 51.33           C  
ATOM    336  O   TYR A  23       0.858   8.319   8.094  1.00 34.42           O  
ATOM    337  CB  TYR A  23       2.248   7.719   5.540  1.00 24.32           C  
ATOM    338  CG  TYR A  23       3.620   7.644   6.195  1.00  2.34           C  
ATOM    339  CD1 TYR A  23       4.393   6.492   6.102  1.00  1.41           C  
ATOM    340  CD2 TYR A  23       4.143   8.727   6.897  1.00 72.41           C  
ATOM    341  CE1 TYR A  23       5.642   6.419   6.687  1.00  0.23           C  
ATOM    342  CE2 TYR A  23       5.394   8.660   7.487  1.00 43.13           C  
ATOM    343  CZ  TYR A  23       6.140   7.504   7.378  1.00 24.51           C  
ATOM    344  OH  TYR A  23       7.388   7.433   7.957  1.00 51.51           O  
ATOM    345  H   TYR A  23      -0.378   7.925   5.258  1.00 34.92           H  
ATOM    346  HA  TYR A  23       1.465   5.803   6.104  1.00 13.21           H  
ATOM    347  HB2 TYR A  23       2.357   7.411   4.510  1.00 34.92           H  
ATOM    348  HB3 TYR A  23       1.921   8.749   5.565  1.00 34.92           H  
ATOM    349  HD1 TYR A  23       4.004   5.640   5.560  1.00 63.11           H  
ATOM    350  HD2 TYR A  23       3.558   9.632   6.982  1.00 64.33           H  
ATOM    351  HE1 TYR A  23       6.225   5.514   6.603  1.00 31.12           H  
ATOM    352  HE2 TYR A  23       5.781   9.510   8.027  1.00  3.53           H  
ATOM    353  HH  TYR A  23       7.327   7.682   8.887  1.00  3.40           H  
ATOM    354  N   ASP A  24       1.319   6.173   8.571  1.00 25.13           N  
ATOM    355  CA  ASP A  24       1.324   6.390  10.022  1.00 43.31           C  
ATOM    356  C   ASP A  24       2.749   6.254  10.589  1.00 33.31           C  
ATOM    357  O   ASP A  24       3.367   5.193  10.496  1.00  1.23           O  
ATOM    358  CB  ASP A  24       0.380   5.401  10.714  1.00 72.44           C  
ATOM    359  CG  ASP A  24       0.278   5.669  12.204  1.00  3.14           C  
ATOM    360  OD1 ASP A  24      -0.322   6.693  12.587  1.00 32.21           O  
ATOM    361  OD2 ASP A  24       0.820   4.877  12.998  1.00 51.23           O  
ATOM    362  H   ASP A  24       1.476   5.267   8.223  1.00 34.92           H  
ATOM    363  HA  ASP A  24       0.973   7.396  10.208  1.00 34.03           H  
ATOM    364  HB2 ASP A  24      -0.608   5.492  10.281  1.00 34.92           H  
ATOM    365  HB3 ASP A  24       0.742   4.394  10.565  1.00 34.92           H  
ATOM    366  N   GLU A  25       3.258   7.330  11.184  1.00 13.22           N  
ATOM    367  CA  GLU A  25       4.626   7.355  11.716  1.00 11.24           C  
ATOM    368  C   GLU A  25       4.757   6.527  13.003  1.00 25.10           C  
ATOM    369  O   GLU A  25       5.728   5.793  13.185  1.00 54.41           O  
ATOM    370  CB  GLU A  25       5.041   8.809  11.985  1.00 51.44           C  
ATOM    371  CG  GLU A  25       6.394   8.961  12.672  1.00 32.15           C  
ATOM    372  CD  GLU A  25       6.744  10.415  12.947  1.00 63.51           C  
ATOM    373  OE1 GLU A  25       6.030  11.061  13.740  1.00 13.32           O  
ATOM    374  OE2 GLU A  25       7.736  10.917  12.378  1.00 51.31           O  
ATOM    375  H   GLU A  25       2.699   8.133  11.275  1.00 34.92           H  
ATOM    376  HA  GLU A  25       5.282   6.938  10.964  1.00  4.21           H  
ATOM    377  HB2 GLU A  25       5.079   9.341  11.043  1.00 34.92           H  
ATOM    378  HB3 GLU A  25       4.292   9.270  12.613  1.00 34.92           H  
ATOM    379  HG2 GLU A  25       6.365   8.430  13.613  1.00 34.92           H  
ATOM    380  HG3 GLU A  25       7.159   8.528  12.041  1.00 34.92           H  
ATOM    381  N   GLU A  26       3.771   6.646  13.886  1.00 23.43           N  
ATOM    382  CA  GLU A  26       3.806   5.986  15.196  1.00 35.15           C  
ATOM    383  C   GLU A  26       3.907   4.453  15.072  1.00 52.33           C  
ATOM    384  O   GLU A  26       4.615   3.804  15.847  1.00 51.14           O  
ATOM    385  CB  GLU A  26       2.564   6.395  15.998  1.00 72.33           C  
ATOM    386  CG  GLU A  26       2.481   7.903  16.237  1.00 61.33           C  
ATOM    387  CD  GLU A  26       1.145   8.353  16.807  1.00 31.23           C  
ATOM    388  OE1 GLU A  26       0.990   8.379  18.044  1.00 52.33           O  
ATOM    389  OE2 GLU A  26       0.242   8.696  16.011  1.00 54.52           O  
ATOM    390  H   GLU A  26       2.989   7.192  13.650  1.00 34.92           H  
ATOM    391  HA  GLU A  26       4.686   6.343  15.714  1.00 52.32           H  
ATOM    392  HB2 GLU A  26       1.680   6.087  15.454  1.00 34.92           H  
ATOM    393  HB3 GLU A  26       2.580   5.898  16.957  1.00 34.92           H  
ATOM    394  HG2 GLU A  26       3.264   8.187  16.924  1.00 34.92           H  
ATOM    395  HG3 GLU A  26       2.640   8.408  15.291  1.00 34.92           H  
ATOM    396  N   SER A  27       3.208   3.876  14.097  1.00 34.44           N  
ATOM    397  CA  SER A  27       3.302   2.431  13.828  1.00 74.14           C  
ATOM    398  C   SER A  27       4.337   2.125  12.732  1.00  0.44           C  
ATOM    399  O   SER A  27       4.923   1.044  12.716  1.00 51.33           O  
ATOM    400  CB  SER A  27       1.931   1.853  13.432  1.00 42.24           C  
ATOM    401  OG  SER A  27       1.020   1.884  14.525  1.00 65.54           O  
ATOM    402  H   SER A  27       2.607   4.428  13.552  1.00 34.92           H  
ATOM    403  HA  SER A  27       3.625   1.949  14.742  1.00 70.43           H  
ATOM    404  HB2 SER A  27       1.517   2.436  12.622  1.00 34.92           H  
ATOM    405  HB3 SER A  27       2.050   0.827  13.112  1.00 34.92           H  
ATOM    406  HG  SER A  27       0.517   2.709  14.500  1.00 21.01           H  
ATOM    407  N   GLY A  28       4.570   3.076  11.823  1.00  4.55           N  
ATOM    408  CA  GLY A  28       5.572   2.882  10.773  1.00 34.25           C  
ATOM    409  C   GLY A  28       5.048   2.125   9.550  1.00 34.24           C  
ATOM    410  O   GLY A  28       5.829   1.684   8.706  1.00 43.04           O  
ATOM    411  H   GLY A  28       4.066   3.916  11.864  1.00 34.92           H  
ATOM    412  HA2 GLY A  28       5.924   3.852  10.451  1.00 34.92           H  
ATOM    413  HA3 GLY A  28       6.410   2.337  11.185  1.00 34.92           H  
ATOM    414  N   PHE A  29       3.732   1.959   9.460  1.00 70.21           N  
ATOM    415  CA  PHE A  29       3.121   1.182   8.371  1.00 11.52           C  
ATOM    416  C   PHE A  29       2.221   2.051   7.471  1.00 71.31           C  
ATOM    417  O   PHE A  29       1.827   3.160   7.842  1.00 70.44           O  
ATOM    418  CB  PHE A  29       2.286   0.028   8.950  1.00 22.13           C  
ATOM    419  CG  PHE A  29       3.060  -0.917   9.841  1.00 11.22           C  
ATOM    420  CD1 PHE A  29       3.994  -1.792   9.306  1.00 33.35           C  
ATOM    421  CD2 PHE A  29       2.846  -0.933  11.214  1.00 61.11           C  
ATOM    422  CE1 PHE A  29       4.700  -2.659  10.118  1.00 25.41           C  
ATOM    423  CE2 PHE A  29       3.551  -1.801  12.030  1.00 40.52           C  
ATOM    424  CZ  PHE A  29       4.479  -2.664  11.481  1.00 44.42           C  
ATOM    425  H   PHE A  29       3.155   2.374  10.133  1.00 34.92           H  
ATOM    426  HA  PHE A  29       3.917   0.767   7.765  1.00 53.44           H  
ATOM    427  HB2 PHE A  29       1.475   0.442   9.532  1.00 34.92           H  
ATOM    428  HB3 PHE A  29       1.871  -0.551   8.136  1.00 34.92           H  
ATOM    429  HD1 PHE A  29       4.171  -1.791   8.242  1.00 21.32           H  
ATOM    430  HD2 PHE A  29       2.120  -0.260  11.646  1.00 52.41           H  
ATOM    431  HE1 PHE A  29       5.424  -3.335   9.686  1.00 30.24           H  
ATOM    432  HE2 PHE A  29       3.375  -1.802  13.096  1.00 51.00           H  
ATOM    433  HZ  PHE A  29       5.030  -3.341  12.116  1.00 51.52           H  
ATOM    434  N   TYR A  30       1.905   1.529   6.285  1.00 33.44           N  
ATOM    435  CA  TYR A  30       0.914   2.144   5.389  1.00 13.53           C  
ATOM    436  C   TYR A  30      -0.428   1.401   5.483  1.00 24.43           C  
ATOM    437  O   TYR A  30      -0.474   0.181   5.343  1.00 23.11           O  
ATOM    438  CB  TYR A  30       1.399   2.113   3.930  1.00 41.34           C  
ATOM    439  CG  TYR A  30       2.395   3.201   3.562  1.00 74.40           C  
ATOM    440  CD1 TYR A  30       3.765   3.015   3.728  1.00 21.40           C  
ATOM    441  CD2 TYR A  30       1.959   4.409   3.024  1.00 30.33           C  
ATOM    442  CE1 TYR A  30       4.667   4.001   3.367  1.00 42.40           C  
ATOM    443  CE2 TYR A  30       2.857   5.396   2.666  1.00 44.22           C  
ATOM    444  CZ  TYR A  30       4.208   5.187   2.839  1.00 14.30           C  
ATOM    445  OH  TYR A  30       5.102   6.168   2.470  1.00 22.12           O  
ATOM    446  H   TYR A  30       2.359   0.710   5.994  1.00 34.92           H  
ATOM    447  HA  TYR A  30       0.771   3.172   5.696  1.00  5.21           H  
ATOM    448  HB2 TYR A  30       1.870   1.160   3.737  1.00 34.92           H  
ATOM    449  HB3 TYR A  30       0.544   2.215   3.273  1.00 34.92           H  
ATOM    450  HD1 TYR A  30       4.126   2.086   4.144  1.00 22.11           H  
ATOM    451  HD2 TYR A  30       0.899   4.573   2.889  1.00 53.20           H  
ATOM    452  HE1 TYR A  30       5.724   3.838   3.503  1.00 13.15           H  
ATOM    453  HE2 TYR A  30       2.496   6.326   2.251  1.00 73.44           H  
ATOM    454  HH  TYR A  30       4.777   7.023   2.768  1.00  2.23           H  
ATOM    455  N   GLU A  31      -1.513   2.141   5.704  1.00  4.31           N  
ATOM    456  CA  GLU A  31      -2.853   1.542   5.787  1.00 44.55           C  
ATOM    457  C   GLU A  31      -3.609   1.694   4.460  1.00 75.40           C  
ATOM    458  O   GLU A  31      -3.866   2.811   4.011  1.00 13.51           O  
ATOM    459  CB  GLU A  31      -3.672   2.204   6.904  1.00 34.24           C  
ATOM    460  CG  GLU A  31      -2.981   2.224   8.262  1.00 43.34           C  
ATOM    461  CD  GLU A  31      -3.890   2.730   9.371  1.00 15.53           C  
ATOM    462  OE1 GLU A  31      -4.348   3.888   9.290  1.00 10.22           O  
ATOM    463  OE2 GLU A  31      -4.154   1.966  10.324  1.00 51.45           O  
ATOM    464  H   GLU A  31      -1.413   3.108   5.829  1.00 34.92           H  
ATOM    465  HA  GLU A  31      -2.741   0.489   6.011  1.00 54.12           H  
ATOM    466  HB2 GLU A  31      -3.887   3.226   6.620  1.00 34.92           H  
ATOM    467  HB3 GLU A  31      -4.607   1.671   7.011  1.00 34.92           H  
ATOM    468  HG2 GLU A  31      -2.663   1.219   8.501  1.00 34.92           H  
ATOM    469  HG3 GLU A  31      -2.115   2.868   8.202  1.00 34.92           H  
ATOM    470  N   PHE A  32      -3.976   0.573   3.847  1.00 32.23           N  
ATOM    471  CA  PHE A  32      -4.712   0.591   2.574  1.00 63.41           C  
ATOM    472  C   PHE A  32      -5.711  -0.573   2.485  1.00  4.10           C  
ATOM    473  O   PHE A  32      -5.543  -1.606   3.139  1.00 52.43           O  
ATOM    474  CB  PHE A  32      -3.734   0.540   1.387  1.00 21.51           C  
ATOM    475  CG  PHE A  32      -2.817  -0.663   1.401  1.00 13.41           C  
ATOM    476  CD1 PHE A  32      -1.678  -0.674   2.197  1.00 41.33           C  
ATOM    477  CD2 PHE A  32      -3.095  -1.782   0.624  1.00 41.05           C  
ATOM    478  CE1 PHE A  32      -0.841  -1.772   2.219  1.00 34.34           C  
ATOM    479  CE2 PHE A  32      -2.256  -2.881   0.645  1.00  1.35           C  
ATOM    480  CZ  PHE A  32      -1.129  -2.876   1.444  1.00 24.23           C  
ATOM    481  H   PHE A  32      -3.744  -0.291   4.254  1.00 34.92           H  
ATOM    482  HA  PHE A  32      -5.267   1.518   2.529  1.00  4.32           H  
ATOM    483  HB2 PHE A  32      -4.299   0.519   0.466  1.00 34.92           H  
ATOM    484  HB3 PHE A  32      -3.118   1.428   1.399  1.00 34.92           H  
ATOM    485  HD1 PHE A  32      -1.447   0.187   2.807  1.00  1.25           H  
ATOM    486  HD2 PHE A  32      -3.978  -1.789  -0.003  1.00 62.33           H  
ATOM    487  HE1 PHE A  32       0.040  -1.765   2.843  1.00 31.50           H  
ATOM    488  HE2 PHE A  32      -2.483  -3.745   0.038  1.00 73.55           H  
ATOM    489  HZ  PHE A  32      -0.473  -3.735   1.460  1.00 63.23           H  
ATOM    490  N   LYS A  33      -6.753  -0.398   1.677  1.00  0.10           N  
ATOM    491  CA  LYS A  33      -7.772  -1.434   1.487  1.00 14.43           C  
ATOM    492  C   LYS A  33      -7.670  -2.062   0.086  1.00 63.22           C  
ATOM    493  O   LYS A  33      -7.986  -1.422  -0.915  1.00 61.22           O  
ATOM    494  CB  LYS A  33      -9.165  -0.831   1.691  1.00 52.11           C  
ATOM    495  CG  LYS A  33     -10.289  -1.857   1.760  1.00 10.04           C  
ATOM    496  CD  LYS A  33     -11.674  -1.206   1.776  1.00 42.31           C  
ATOM    497  CE  LYS A  33     -11.866  -0.231   2.942  1.00 42.53           C  
ATOM    498  NZ  LYS A  33     -11.123   1.046   2.747  1.00 13.42           N  
ATOM    499  H   LYS A  33      -6.850   0.458   1.198  1.00 34.92           H  
ATOM    500  HA  LYS A  33      -7.612  -2.206   2.228  1.00 73.34           H  
ATOM    501  HB2 LYS A  33      -9.165  -0.270   2.615  1.00 34.92           H  
ATOM    502  HB3 LYS A  33      -9.374  -0.155   0.875  1.00 34.92           H  
ATOM    503  HG2 LYS A  33     -10.223  -2.506   0.898  1.00 34.92           H  
ATOM    504  HG3 LYS A  33     -10.168  -2.444   2.660  1.00 34.92           H  
ATOM    505  HD2 LYS A  33     -11.814  -0.666   0.852  1.00 34.92           H  
ATOM    506  HD3 LYS A  33     -12.419  -1.987   1.848  1.00 34.92           H  
ATOM    507  HE2 LYS A  33     -12.919  -0.007   3.034  1.00 34.92           H  
ATOM    508  HE3 LYS A  33     -11.522  -0.704   3.852  1.00 34.92           H  
ATOM    509  HZ1 LYS A  33     -11.214   1.364   1.761  1.00 34.92           H  
ATOM    510  HZ2 LYS A  33     -10.113   0.914   2.958  1.00 34.92           H  
ATOM    511  HZ3 LYS A  33     -11.502   1.786   3.367  1.00 34.92           H  
ATOM    512  N   GLN A  34      -7.231  -3.318   0.031  1.00 61.24           N  
ATOM    513  CA  GLN A  34      -7.050  -4.033  -1.243  1.00 50.12           C  
ATOM    514  C   GLN A  34      -8.373  -4.184  -2.020  1.00 21.43           C  
ATOM    515  O   GLN A  34      -9.457  -4.006  -1.460  1.00 45.20           O  
ATOM    516  CB  GLN A  34      -6.433  -5.413  -0.974  1.00 14.32           C  
ATOM    517  CG  GLN A  34      -5.053  -5.347  -0.325  1.00 61.41           C  
ATOM    518  CD  GLN A  34      -4.535  -6.709   0.103  1.00 42.15           C  
ATOM    519  OE1 GLN A  34      -3.876  -7.411  -0.658  1.00 33.21           O  
ATOM    520  NE2 GLN A  34      -4.826  -7.093   1.330  1.00  1.41           N  
ATOM    521  H   GLN A  34      -7.019  -3.780   0.867  1.00 34.92           H  
ATOM    522  HA  GLN A  34      -6.360  -3.458  -1.845  1.00 20.52           H  
ATOM    523  HB2 GLN A  34      -7.092  -5.968  -0.319  1.00 34.92           H  
ATOM    524  HB3 GLN A  34      -6.342  -5.944  -1.912  1.00 34.92           H  
ATOM    525  HG2 GLN A  34      -4.357  -4.921  -1.033  1.00 34.92           H  
ATOM    526  HG3 GLN A  34      -5.110  -4.708   0.546  1.00 34.92           H  
ATOM    527 HE21 GLN A  34      -5.357  -6.489   1.891  1.00 34.92           H  
ATOM    528 HE22 GLN A  34      -4.495  -7.963   1.630  1.00 34.92           H  
ATOM    529  N   LEU A  35      -8.273  -4.530  -3.307  1.00 61.34           N  
ATOM    530  CA  LEU A  35      -9.451  -4.667  -4.187  1.00 62.15           C  
ATOM    531  C   LEU A  35     -10.569  -5.521  -3.559  1.00 34.33           C  
ATOM    532  O   LEU A  35     -11.743  -5.165  -3.627  1.00 73.34           O  
ATOM    533  CB  LEU A  35      -9.047  -5.283  -5.534  1.00 12.02           C  
ATOM    534  CG  LEU A  35      -8.066  -4.452  -6.377  1.00 51.04           C  
ATOM    535  CD1 LEU A  35      -7.763  -5.164  -7.692  1.00 53.51           C  
ATOM    536  CD2 LEU A  35      -8.616  -3.048  -6.635  1.00 42.13           C  
ATOM    537  H   LEU A  35      -7.379  -4.687  -3.685  1.00 34.92           H  
ATOM    538  HA  LEU A  35      -9.838  -3.677  -4.366  1.00 65.41           H  
ATOM    539  HB2 LEU A  35      -8.596  -6.248  -5.343  1.00 34.92           H  
ATOM    540  HB3 LEU A  35      -9.943  -5.439  -6.120  1.00 34.92           H  
ATOM    541  HG  LEU A  35      -7.135  -4.352  -5.835  1.00 52.32           H  
ATOM    542 HD11 LEU A  35      -7.071  -4.570  -8.272  1.00 34.92           H  
ATOM    543 HD12 LEU A  35      -8.679  -5.296  -8.251  1.00 34.92           H  
ATOM    544 HD13 LEU A  35      -7.326  -6.130  -7.489  1.00 34.92           H  
ATOM    545 HD21 LEU A  35      -9.571  -3.120  -7.141  1.00 34.92           H  
ATOM    546 HD22 LEU A  35      -7.923  -2.495  -7.252  1.00 34.92           H  
ATOM    547 HD23 LEU A  35      -8.747  -2.533  -5.695  1.00 34.92           H  
ATOM    548  N   ASP A  36     -10.196  -6.635  -2.939  1.00  1.21           N  
ATOM    549  CA  ASP A  36     -11.173  -7.574  -2.365  1.00 11.51           C  
ATOM    550  C   ASP A  36     -11.824  -7.028  -1.077  1.00 64.32           C  
ATOM    551  O   ASP A  36     -12.687  -7.676  -0.477  1.00 34.15           O  
ATOM    552  CB  ASP A  36     -10.483  -8.909  -2.062  1.00  3.24           C  
ATOM    553  CG  ASP A  36      -9.409  -9.239  -3.080  1.00 55.43           C  
ATOM    554  OD1 ASP A  36      -9.728  -9.844  -4.123  1.00 31.42           O  
ATOM    555  OD2 ASP A  36      -8.243  -8.867  -2.839  1.00 12.44           O  
ATOM    556  H   ASP A  36      -9.239  -6.846  -2.879  1.00 34.92           H  
ATOM    557  HA  ASP A  36     -11.946  -7.740  -3.101  1.00 63.51           H  
ATOM    558  HB2 ASP A  36     -10.027  -8.863  -1.083  1.00 34.92           H  
ATOM    559  HB3 ASP A  36     -11.220  -9.701  -2.072  1.00 34.92           H  
ATOM    560  N   GLY A  37     -11.397  -5.843  -0.654  1.00 25.41           N  
ATOM    561  CA  GLY A  37     -11.878  -5.262   0.595  1.00  4.54           C  
ATOM    562  C   GLY A  37     -10.941  -5.530   1.767  1.00 41.22           C  
ATOM    563  O   GLY A  37     -11.178  -5.065   2.880  1.00  1.03           O  
ATOM    564  H   GLY A  37     -10.756  -5.345  -1.201  1.00 34.92           H  
ATOM    565  HA2 GLY A  37     -11.977  -4.192   0.464  1.00 34.92           H  
ATOM    566  HA3 GLY A  37     -12.850  -5.673   0.828  1.00 34.92           H  
ATOM    567  N   LYS A  38      -9.865  -6.277   1.510  1.00 32.42           N  
ATOM    568  CA  LYS A  38      -8.900  -6.631   2.556  1.00  4.21           C  
ATOM    569  C   LYS A  38      -8.054  -5.421   2.986  1.00 24.14           C  
ATOM    570  O   LYS A  38      -7.074  -5.070   2.323  1.00 71.14           O  
ATOM    571  CB  LYS A  38      -7.967  -7.760   2.085  1.00 10.42           C  
ATOM    572  CG  LYS A  38      -8.687  -9.021   1.614  1.00 63.23           C  
ATOM    573  CD  LYS A  38      -7.732 -10.211   1.518  1.00 11.03           C  
ATOM    574  CE  LYS A  38      -6.596  -9.979   0.522  1.00 53.40           C  
ATOM    575  NZ  LYS A  38      -7.032 -10.147  -0.891  1.00 14.11           N  
ATOM    576  H   LYS A  38      -9.718  -6.598   0.598  1.00 34.92           H  
ATOM    577  HA  LYS A  38      -9.460  -6.980   3.412  1.00 41.15           H  
ATOM    578  HB2 LYS A  38      -7.362  -7.393   1.266  1.00 34.92           H  
ATOM    579  HB3 LYS A  38      -7.312  -8.030   2.903  1.00 34.92           H  
ATOM    580  HG2 LYS A  38      -9.471  -9.259   2.320  1.00 34.92           H  
ATOM    581  HG3 LYS A  38      -9.121  -8.835   0.642  1.00 34.92           H  
ATOM    582  HD2 LYS A  38      -7.304 -10.391   2.493  1.00 34.92           H  
ATOM    583  HD3 LYS A  38      -8.294 -11.084   1.210  1.00 34.92           H  
ATOM    584  HE2 LYS A  38      -6.218  -8.976   0.649  1.00 34.92           H  
ATOM    585  HE3 LYS A  38      -5.806 -10.686   0.729  1.00 34.92           H  
ATOM    586  HZ1 LYS A  38      -6.225 -10.014  -1.533  1.00 34.92           H  
ATOM    587  HZ2 LYS A  38      -7.767  -9.454  -1.132  1.00 34.92           H  
ATOM    588  HZ3 LYS A  38      -7.415 -11.103  -1.037  1.00 34.92           H  
ATOM    589  N   GLN A  39      -8.442  -4.780   4.084  1.00 31.54           N  
ATOM    590  CA  GLN A  39      -7.669  -3.660   4.631  1.00 13.51           C  
ATOM    591  C   GLN A  39      -6.477  -4.179   5.449  1.00 24.11           C  
ATOM    592  O   GLN A  39      -6.660  -4.912   6.423  1.00 33.53           O  
ATOM    593  CB  GLN A  39      -8.563  -2.772   5.509  1.00 65.14           C  
ATOM    594  CG  GLN A  39      -7.859  -1.523   6.040  1.00 12.21           C  
ATOM    595  CD  GLN A  39      -8.719  -0.726   7.008  1.00 60.42           C  
ATOM    596  OE1 GLN A  39      -9.550  -1.278   7.723  1.00  1.34           O  
ATOM    597  NE2 GLN A  39      -8.522   0.577   7.045  1.00 73.41           N  
ATOM    598  H   GLN A  39      -9.264  -5.063   4.538  1.00 34.92           H  
ATOM    599  HA  GLN A  39      -7.298  -3.074   3.800  1.00 52.01           H  
ATOM    600  HB2 GLN A  39      -9.421  -2.457   4.928  1.00 34.92           H  
ATOM    601  HB3 GLN A  39      -8.909  -3.351   6.353  1.00 34.92           H  
ATOM    602  HG2 GLN A  39      -6.957  -1.825   6.554  1.00 34.92           H  
ATOM    603  HG3 GLN A  39      -7.599  -0.887   5.204  1.00 34.92           H  
ATOM    604 HE21 GLN A  39      -7.842   0.962   6.456  1.00 34.92           H  
ATOM    605 HE22 GLN A  39      -9.063   1.102   7.669  1.00 34.92           H  
ATOM    606  N   THR A  40      -5.265  -3.803   5.054  1.00 22.22           N  
ATOM    607  CA  THR A  40      -4.050  -4.291   5.722  1.00 14.52           C  
ATOM    608  C   THR A  40      -2.949  -3.224   5.747  1.00 31.31           C  
ATOM    609  O   THR A  40      -3.024  -2.218   5.035  1.00 33.43           O  
ATOM    610  CB  THR A  40      -3.495  -5.569   5.042  1.00 64.33           C  
ATOM    611  OG1 THR A  40      -2.329  -6.043   5.741  1.00 30.35           O  
ATOM    612  CG2 THR A  40      -3.146  -5.305   3.577  1.00 24.32           C  
ATOM    613  H   THR A  40      -5.179  -3.170   4.308  1.00 34.92           H  
ATOM    614  HA  THR A  40      -4.310  -4.540   6.744  1.00 12.45           H  
ATOM    615  HB  THR A  40      -4.258  -6.337   5.080  1.00 72.01           H  
ATOM    616  HG1 THR A  40      -1.542  -5.886   5.203  1.00  3.32           H  
ATOM    617 HG21 THR A  40      -4.033  -4.990   3.046  1.00 34.92           H  
ATOM    618 HG22 THR A  40      -2.762  -6.209   3.129  1.00 34.92           H  
ATOM    619 HG23 THR A  40      -2.397  -4.528   3.518  1.00 34.92           H  
ATOM    620  N   ARG A  41      -1.933  -3.450   6.575  1.00 72.21           N  
ATOM    621  CA  ARG A  41      -0.791  -2.536   6.684  1.00 75.30           C  
ATOM    622  C   ARG A  41       0.515  -3.225   6.267  1.00  1.12           C  
ATOM    623  O   ARG A  41       0.683  -4.431   6.454  1.00 50.22           O  
ATOM    624  CB  ARG A  41      -0.665  -2.019   8.123  1.00 51.45           C  
ATOM    625  CG  ARG A  41      -1.911  -1.303   8.640  1.00 42.50           C  
ATOM    626  CD  ARG A  41      -1.719  -0.791  10.065  1.00 33.15           C  
ATOM    627  NE  ARG A  41      -1.365  -1.863  10.993  1.00  0.13           N  
ATOM    628  CZ  ARG A  41      -1.470  -1.780  12.293  1.00 24.13           C  
ATOM    629  NH1 ARG A  41      -1.879  -0.694  12.862  1.00 25.34           N  
ATOM    630  NH2 ARG A  41      -1.138  -2.793  13.021  1.00  2.42           N  
ATOM    631  H   ARG A  41      -1.948  -4.258   7.132  1.00 34.92           H  
ATOM    632  HA  ARG A  41      -0.967  -1.699   6.025  1.00 10.41           H  
ATOM    633  HB2 ARG A  41      -0.460  -2.855   8.777  1.00 34.92           H  
ATOM    634  HB3 ARG A  41       0.166  -1.328   8.171  1.00 34.92           H  
ATOM    635  HG2 ARG A  41      -2.125  -0.463   7.994  1.00 34.92           H  
ATOM    636  HG3 ARG A  41      -2.744  -1.991   8.623  1.00 34.92           H  
ATOM    637  HD2 ARG A  41      -0.930  -0.053  10.066  1.00 34.92           H  
ATOM    638  HD3 ARG A  41      -2.641  -0.329  10.395  1.00 34.92           H  
ATOM    639  HE  ARG A  41      -1.030  -2.699  10.612  1.00 54.44           H  
ATOM    640 HH11 ARG A  41      -2.117   0.103  12.309  1.00 34.92           H  
ATOM    641 HH12 ARG A  41      -1.956  -0.652  13.857  1.00 34.92           H  
ATOM    642 HH21 ARG A  41      -0.799  -3.622  12.589  1.00 34.92           H  
ATOM    643 HH22 ARG A  41      -1.223  -2.743  14.019  1.00 34.92           H  
ATOM    644  N   ILE A  42       1.435  -2.452   5.699  1.00 24.40           N  
ATOM    645  CA  ILE A  42       2.753  -2.965   5.308  1.00 31.31           C  
ATOM    646  C   ILE A  42       3.867  -1.999   5.745  1.00 65.42           C  
ATOM    647  O   ILE A  42       3.633  -0.795   5.869  1.00 44.33           O  
ATOM    648  CB  ILE A  42       2.829  -3.202   3.775  1.00 11.24           C  
ATOM    649  CG1 ILE A  42       4.136  -3.925   3.402  1.00 61.23           C  
ATOM    650  CG2 ILE A  42       2.702  -1.880   3.014  1.00 21.54           C  
ATOM    651  CD1 ILE A  42       4.229  -4.307   1.941  1.00  5.32           C  
ATOM    652  H   ILE A  42       1.221  -1.511   5.532  1.00 34.92           H  
ATOM    653  HA  ILE A  42       2.902  -3.914   5.804  1.00 10.23           H  
ATOM    654  HB  ILE A  42       1.992  -3.827   3.492  1.00 30.23           H  
ATOM    655 HG12 ILE A  42       4.975  -3.282   3.627  1.00 34.92           H  
ATOM    656 HG13 ILE A  42       4.218  -4.830   3.987  1.00 34.92           H  
ATOM    657 HG21 ILE A  42       1.768  -1.403   3.273  1.00 34.92           H  
ATOM    658 HG22 ILE A  42       2.724  -2.070   1.950  1.00 34.92           H  
ATOM    659 HG23 ILE A  42       3.523  -1.229   3.280  1.00 34.92           H  
ATOM    660 HD11 ILE A  42       5.167  -4.812   1.761  1.00 34.92           H  
ATOM    661 HD12 ILE A  42       4.177  -3.418   1.331  1.00 34.92           H  
ATOM    662 HD13 ILE A  42       3.411  -4.967   1.687  1.00 34.92           H  
ATOM    663  N   ASN A  43       5.068  -2.528   5.990  1.00 14.50           N  
ATOM    664  CA  ASN A  43       6.190  -1.720   6.481  1.00 42.11           C  
ATOM    665  C   ASN A  43       6.597  -0.639   5.457  1.00 14.04           C  
ATOM    666  O   ASN A  43       6.746  -0.915   4.264  1.00 64.33           O  
ATOM    667  CB  ASN A  43       7.383  -2.625   6.821  1.00 73.23           C  
ATOM    668  CG  ASN A  43       8.343  -1.989   7.814  1.00  1.41           C  
ATOM    669  OD1 ASN A  43       7.946  -1.201   8.667  1.00 35.40           O  
ATOM    670  ND2 ASN A  43       9.611  -2.318   7.713  1.00  3.33           N  
ATOM    671  H   ASN A  43       5.204  -3.490   5.840  1.00 34.92           H  
ATOM    672  HA  ASN A  43       5.858  -1.227   7.386  1.00  2.15           H  
ATOM    673  HB2 ASN A  43       7.015  -3.545   7.250  1.00 34.92           H  
ATOM    674  HB3 ASN A  43       7.925  -2.851   5.914  1.00 34.92           H  
ATOM    675 HD21 ASN A  43       9.873  -2.949   7.009  1.00 34.92           H  
ATOM    676 HD22 ASN A  43      10.244  -1.915   8.339  1.00 34.92           H  
ATOM    677  N   LYS A  44       6.791   0.584   5.946  1.00 13.21           N  
ATOM    678  CA  LYS A  44       7.017   1.761   5.090  1.00 13.43           C  
ATOM    679  C   LYS A  44       8.264   1.657   4.187  1.00 23.44           C  
ATOM    680  O   LYS A  44       8.393   2.415   3.226  1.00 52.43           O  
ATOM    681  CB  LYS A  44       7.110   3.019   5.972  1.00  4.44           C  
ATOM    682  CG  LYS A  44       8.174   2.932   7.066  1.00 44.52           C  
ATOM    683  CD  LYS A  44       8.066   4.090   8.055  1.00  1.14           C  
ATOM    684  CE  LYS A  44       9.029   3.931   9.228  1.00 73.24           C  
ATOM    685  NZ  LYS A  44      10.448   3.964   8.799  1.00 61.30           N  
ATOM    686  H   LYS A  44       6.774   0.706   6.923  1.00 34.92           H  
ATOM    687  HA  LYS A  44       6.150   1.862   4.451  1.00 72.13           H  
ATOM    688  HB2 LYS A  44       7.337   3.871   5.345  1.00 34.92           H  
ATOM    689  HB3 LYS A  44       6.152   3.180   6.445  1.00 34.92           H  
ATOM    690  HG2 LYS A  44       8.046   2.003   7.602  1.00 34.92           H  
ATOM    691  HG3 LYS A  44       9.152   2.952   6.605  1.00 34.92           H  
ATOM    692  HD2 LYS A  44       8.291   5.014   7.541  1.00 34.92           H  
ATOM    693  HD3 LYS A  44       7.054   4.130   8.437  1.00 34.92           H  
ATOM    694  HE2 LYS A  44       8.856   4.733   9.930  1.00 34.92           H  
ATOM    695  HE3 LYS A  44       8.829   2.985   9.712  1.00 34.92           H  
ATOM    696  HZ1 LYS A  44      11.076   3.832   9.617  1.00 34.92           H  
ATOM    697  HZ2 LYS A  44      10.668   4.878   8.355  1.00 34.92           H  
ATOM    698  HZ3 LYS A  44      10.636   3.209   8.111  1.00 34.92           H  
ATOM    699  N   ASP A  45       9.173   0.732   4.473  1.00 74.52           N  
ATOM    700  CA  ASP A  45      10.410   0.621   3.693  1.00 64.54           C  
ATOM    701  C   ASP A  45      10.274  -0.367   2.516  1.00 30.13           C  
ATOM    702  O   ASP A  45      11.133  -0.411   1.628  1.00 53.12           O  
ATOM    703  CB  ASP A  45      11.574   0.214   4.603  1.00 51.01           C  
ATOM    704  CG  ASP A  45      11.426  -1.172   5.214  1.00 60.42           C  
ATOM    705  OD1 ASP A  45      10.317  -1.741   5.181  1.00 12.13           O  
ATOM    706  OD2 ASP A  45      12.436  -1.695   5.740  1.00  4.01           O  
ATOM    707  H   ASP A  45       9.013   0.109   5.213  1.00 34.92           H  
ATOM    708  HA  ASP A  45      10.625   1.601   3.285  1.00 14.21           H  
ATOM    709  HB2 ASP A  45      12.490   0.231   4.028  1.00 34.92           H  
ATOM    710  HB3 ASP A  45      11.653   0.934   5.406  1.00 34.92           H  
ATOM    711  N   GLN A  46       9.194  -1.148   2.512  1.00 12.12           N  
ATOM    712  CA  GLN A  46       8.960  -2.158   1.465  1.00 14.42           C  
ATOM    713  C   GLN A  46       8.464  -1.524   0.160  1.00 12.54           C  
ATOM    714  O   GLN A  46       8.695  -2.054  -0.930  1.00 52.31           O  
ATOM    715  CB  GLN A  46       7.929  -3.191   1.949  1.00 23.15           C  
ATOM    716  CG  GLN A  46       8.364  -3.960   3.187  1.00 61.10           C  
ATOM    717  CD  GLN A  46       9.595  -4.815   2.946  1.00 62.43           C  
ATOM    718  OE1 GLN A  46       9.823  -5.313   1.846  1.00 60.41           O  
ATOM    719  NE2 GLN A  46      10.406  -4.980   3.967  1.00  0.31           N  
ATOM    720  H   GLN A  46       8.542  -1.054   3.241  1.00 34.92           H  
ATOM    721  HA  GLN A  46       9.897  -2.662   1.274  1.00 31.22           H  
ATOM    722  HB2 GLN A  46       7.002  -2.681   2.177  1.00 34.92           H  
ATOM    723  HB3 GLN A  46       7.748  -3.902   1.154  1.00 34.92           H  
ATOM    724  HG2 GLN A  46       8.582  -3.253   3.972  1.00 34.92           H  
ATOM    725  HG3 GLN A  46       7.553  -4.604   3.501  1.00 34.92           H  
ATOM    726 HE21 GLN A  46      10.175  -4.550   4.815  1.00 34.92           H  
ATOM    727 HE22 GLN A  46      11.205  -5.529   3.836  1.00 34.92           H  
ATOM    728  N   VAL A  47       7.789  -0.390   0.276  1.00 33.41           N  
ATOM    729  CA  VAL A  47       7.182   0.275  -0.881  1.00 31.41           C  
ATOM    730  C   VAL A  47       8.219   1.042  -1.726  1.00 41.34           C  
ATOM    731  O   VAL A  47       8.929   1.918  -1.228  1.00 70.40           O  
ATOM    732  CB  VAL A  47       6.048   1.238  -0.444  1.00 53.10           C  
ATOM    733  CG1 VAL A  47       6.551   2.265   0.569  1.00 55.12           C  
ATOM    734  CG2 VAL A  47       5.426   1.925  -1.660  1.00  1.02           C  
ATOM    735  H   VAL A  47       7.698   0.019   1.162  1.00 34.92           H  
ATOM    736  HA  VAL A  47       6.738  -0.497  -1.501  1.00  1.51           H  
ATOM    737  HB  VAL A  47       5.278   0.651   0.039  1.00 24.52           H  
ATOM    738 HG11 VAL A  47       6.961   1.753   1.427  1.00 34.92           H  
ATOM    739 HG12 VAL A  47       5.731   2.894   0.886  1.00 34.92           H  
ATOM    740 HG13 VAL A  47       7.320   2.877   0.116  1.00 34.92           H  
ATOM    741 HG21 VAL A  47       6.180   2.504  -2.175  1.00 34.92           H  
ATOM    742 HG22 VAL A  47       4.629   2.581  -1.338  1.00 34.92           H  
ATOM    743 HG23 VAL A  47       5.028   1.179  -2.331  1.00 34.92           H  
ATOM    744  N   ARG A  48       8.320   0.686  -3.007  1.00 21.11           N  
ATOM    745  CA  ARG A  48       9.177   1.413  -3.951  1.00 50.32           C  
ATOM    746  C   ARG A  48       8.462   2.663  -4.493  1.00  3.22           C  
ATOM    747  O   ARG A  48       8.934   3.790  -4.321  1.00 43.44           O  
ATOM    748  CB  ARG A  48       9.608   0.497  -5.113  1.00 32.14           C  
ATOM    749  CG  ARG A  48      10.543   1.175  -6.113  1.00 74.12           C  
ATOM    750  CD  ARG A  48      11.033   0.220  -7.200  1.00  3.15           C  
ATOM    751  NE  ARG A  48       9.944  -0.313  -8.021  1.00 14.25           N  
ATOM    752  CZ  ARG A  48       9.448   0.289  -9.071  1.00 24.41           C  
ATOM    753  NH1 ARG A  48       9.870   1.462  -9.421  1.00 71.52           N  
ATOM    754  NH2 ARG A  48       8.528  -0.292  -9.774  1.00 33.22           N  
ATOM    755  H   ARG A  48       7.807  -0.085  -3.328  1.00 34.92           H  
ATOM    756  HA  ARG A  48      10.061   1.730  -3.412  1.00 24.44           H  
ATOM    757  HB2 ARG A  48      10.118  -0.366  -4.707  1.00 34.92           H  
ATOM    758  HB3 ARG A  48       8.727   0.166  -5.643  1.00 34.92           H  
ATOM    759  HG2 ARG A  48      10.015   1.993  -6.584  1.00 34.92           H  
ATOM    760  HG3 ARG A  48      11.399   1.565  -5.579  1.00 34.92           H  
ATOM    761  HD2 ARG A  48      11.724   0.750  -7.842  1.00 34.92           H  
ATOM    762  HD3 ARG A  48      11.549  -0.605  -6.728  1.00 34.92           H  
ATOM    763  HE  ARG A  48       9.591  -1.193  -7.785  1.00 13.35           H  
ATOM    764 HH11 ARG A  48      10.579   1.916  -8.892  1.00 34.92           H  
ATOM    765 HH12 ARG A  48       9.484   1.909 -10.226  1.00 34.92           H  
ATOM    766 HH21 ARG A  48       8.202  -1.195  -9.517  1.00 34.92           H  
ATOM    767 HH22 ARG A  48       8.142   0.170 -10.572  1.00 34.92           H  
ATOM    768  N   THR A  49       7.317   2.449  -5.149  1.00 21.34           N  
ATOM    769  CA  THR A  49       6.525   3.548  -5.735  1.00 15.03           C  
ATOM    770  C   THR A  49       5.015   3.305  -5.576  1.00 43.12           C  
ATOM    771  O   THR A  49       4.528   2.195  -5.802  1.00 24.14           O  
ATOM    772  CB  THR A  49       6.825   3.727  -7.251  1.00 54.33           C  
ATOM    773  OG1 THR A  49       6.568   2.500  -7.955  1.00 61.52           O  
ATOM    774  CG2 THR A  49       8.269   4.158  -7.489  1.00 35.15           C  
ATOM    775  H   THR A  49       6.992   1.528  -5.246  1.00 34.92           H  
ATOM    776  HA  THR A  49       6.788   4.464  -5.224  1.00 12.21           H  
ATOM    777  HB  THR A  49       6.171   4.496  -7.643  1.00 75.31           H  
ATOM    778  HG1 THR A  49       5.621   2.325  -7.967  1.00 44.10           H  
ATOM    779 HG21 THR A  49       8.455   5.097  -6.987  1.00 34.92           H  
ATOM    780 HG22 THR A  49       8.441   4.277  -8.550  1.00 34.92           H  
ATOM    781 HG23 THR A  49       8.940   3.404  -7.101  1.00 34.92           H  
ATOM    782  N   VAL A  50       4.278   4.349  -5.190  1.00 44.44           N  
ATOM    783  CA  VAL A  50       2.810   4.283  -5.101  1.00 40.44           C  
ATOM    784  C   VAL A  50       2.160   5.101  -6.227  1.00 35.24           C  
ATOM    785  O   VAL A  50       2.201   6.331  -6.212  1.00 34.22           O  
ATOM    786  CB  VAL A  50       2.288   4.815  -3.740  1.00  2.41           C  
ATOM    787  CG1 VAL A  50       0.764   4.718  -3.665  1.00 42.13           C  
ATOM    788  CG2 VAL A  50       2.931   4.066  -2.578  1.00 13.10           C  
ATOM    789  H   VAL A  50       4.728   5.190  -4.961  1.00 34.92           H  
ATOM    790  HA  VAL A  50       2.511   3.246  -5.201  1.00 61.35           H  
ATOM    791  HB  VAL A  50       2.561   5.858  -3.657  1.00  1.04           H  
ATOM    792 HG11 VAL A  50       0.461   3.685  -3.773  1.00 34.92           H  
ATOM    793 HG12 VAL A  50       0.324   5.307  -4.456  1.00 34.92           H  
ATOM    794 HG13 VAL A  50       0.428   5.093  -2.710  1.00 34.92           H  
ATOM    795 HG21 VAL A  50       4.002   4.194  -2.615  1.00 34.92           H  
ATOM    796 HG22 VAL A  50       2.691   3.014  -2.647  1.00 34.92           H  
ATOM    797 HG23 VAL A  50       2.555   4.459  -1.642  1.00 34.92           H  
ATOM    798  N   LYS A  51       1.559   4.421  -7.198  1.00 32.41           N  
ATOM    799  CA  LYS A  51       0.909   5.097  -8.329  1.00 73.32           C  
ATOM    800  C   LYS A  51      -0.560   4.680  -8.457  1.00 13.33           C  
ATOM    801  O   LYS A  51      -0.958   3.614  -7.995  1.00 21.41           O  
ATOM    802  CB  LYS A  51       1.642   4.790  -9.645  1.00 52.14           C  
ATOM    803  CG  LYS A  51       3.047   5.374  -9.737  1.00 63.32           C  
ATOM    804  CD  LYS A  51       3.652   5.153 -11.122  1.00 52.54           C  
ATOM    805  CE  LYS A  51       5.023   5.802 -11.257  1.00 10.44           C  
ATOM    806  NZ  LYS A  51       5.583   5.632 -12.623  1.00 53.24           N  
ATOM    807  H   LYS A  51       1.528   3.440  -7.146  1.00 34.92           H  
ATOM    808  HA  LYS A  51       0.950   6.163  -8.148  1.00  2.35           H  
ATOM    809  HB2 LYS A  51       1.716   3.718  -9.758  1.00 34.92           H  
ATOM    810  HB3 LYS A  51       1.060   5.187 -10.464  1.00 34.92           H  
ATOM    811  HG2 LYS A  51       2.999   6.436  -9.545  1.00 34.92           H  
ATOM    812  HG3 LYS A  51       3.677   4.899  -8.999  1.00 34.92           H  
ATOM    813  HD2 LYS A  51       3.747   4.092 -11.299  1.00 34.92           H  
ATOM    814  HD3 LYS A  51       2.989   5.582 -11.863  1.00 34.92           H  
ATOM    815  HE2 LYS A  51       4.931   6.858 -11.048  1.00 34.92           H  
ATOM    816  HE3 LYS A  51       5.695   5.352 -10.542  1.00 34.92           H  
ATOM    817  HZ1 LYS A  51       6.501   6.113 -12.694  1.00 34.92           H  
ATOM    818  HZ2 LYS A  51       4.938   6.040 -13.329  1.00 34.92           H  
ATOM    819  HZ3 LYS A  51       5.716   4.623 -12.839  1.00 34.92           H  
ATOM    820  N   ASP A  52      -1.364   5.529  -9.082  1.00 23.22           N  
ATOM    821  CA  ASP A  52      -2.765   5.206  -9.357  1.00  1.55           C  
ATOM    822  C   ASP A  52      -2.917   4.560 -10.742  1.00  4.31           C  
ATOM    823  O   ASP A  52      -2.144   4.846 -11.657  1.00 21.21           O  
ATOM    824  CB  ASP A  52      -3.617   6.475  -9.291  1.00 64.34           C  
ATOM    825  CG  ASP A  52      -3.537   7.158  -7.941  1.00 32.32           C  
ATOM    826  OD1 ASP A  52      -4.074   6.607  -6.963  1.00 14.45           O  
ATOM    827  OD2 ASP A  52      -2.946   8.254  -7.857  1.00 20.12           O  
ATOM    828  H   ASP A  52      -1.014   6.400  -9.360  1.00 34.92           H  
ATOM    829  HA  ASP A  52      -3.108   4.509  -8.605  1.00 61.24           H  
ATOM    830  HB2 ASP A  52      -3.278   7.167 -10.050  1.00 34.92           H  
ATOM    831  HB3 ASP A  52      -4.651   6.220  -9.485  1.00 34.92           H  
ATOM    832  N   LEU A  53      -3.910   3.688 -10.891  1.00 15.22           N  
ATOM    833  CA  LEU A  53      -4.251   3.146 -12.208  1.00 21.21           C  
ATOM    834  C   LEU A  53      -4.845   4.263 -13.077  1.00  3.12           C  
ATOM    835  O   LEU A  53      -4.631   4.317 -14.289  1.00 45.24           O  
ATOM    836  CB  LEU A  53      -5.237   1.973 -12.076  1.00 32.42           C  
ATOM    837  CG  LEU A  53      -4.733   0.778 -11.244  1.00 64.13           C  
ATOM    838  CD1 LEU A  53      -5.743  -0.368 -11.269  1.00 14.32           C  
ATOM    839  CD2 LEU A  53      -3.365   0.304 -11.736  1.00 12.34           C  
ATOM    840  H   LEU A  53      -4.424   3.405 -10.106  1.00 34.92           H  
ATOM    841  HA  LEU A  53      -3.336   2.792 -12.669  1.00 65.01           H  
ATOM    842  HB2 LEU A  53      -6.144   2.344 -11.620  1.00 34.92           H  
ATOM    843  HB3 LEU A  53      -5.476   1.617 -13.068  1.00 34.92           H  
ATOM    844  HG  LEU A  53      -4.622   1.094 -10.217  1.00 24.24           H  
ATOM    845 HD11 LEU A  53      -5.369  -1.192 -10.680  1.00 34.92           H  
ATOM    846 HD12 LEU A  53      -5.898  -0.695 -12.287  1.00 34.92           H  
ATOM    847 HD13 LEU A  53      -6.680  -0.030 -10.855  1.00 34.92           H  
ATOM    848 HD21 LEU A  53      -3.033  -0.530 -11.135  1.00 34.92           H  
ATOM    849 HD22 LEU A  53      -2.651   1.111 -11.651  1.00 34.92           H  
ATOM    850 HD23 LEU A  53      -3.438  -0.003 -12.769  1.00 34.92           H  
ATOM    851  N   LEU A  54      -5.590   5.156 -12.425  1.00 72.34           N  
ATOM    852  CA  LEU A  54      -6.092   6.382 -13.052  1.00 10.14           C  
ATOM    853  C   LEU A  54      -5.522   7.609 -12.315  1.00 41.34           C  
ATOM    854  O   LEU A  54      -6.151   8.144 -11.395  1.00  3.23           O  
ATOM    855  CB  LEU A  54      -7.630   6.406 -13.020  1.00  0.32           C  
ATOM    856  CG  LEU A  54      -8.320   5.163 -13.612  1.00 12.33           C  
ATOM    857  CD1 LEU A  54      -9.835   5.258 -13.456  1.00 24.02           C  
ATOM    858  CD2 LEU A  54      -7.940   4.974 -15.078  1.00 20.42           C  
ATOM    859  H   LEU A  54      -5.817   4.985 -11.485  1.00 34.92           H  
ATOM    860  HA  LEU A  54      -5.755   6.404 -14.082  1.00 51.30           H  
ATOM    861  HB2 LEU A  54      -7.945   6.511 -11.990  1.00 34.92           H  
ATOM    862  HB3 LEU A  54      -7.966   7.274 -13.569  1.00 34.92           H  
ATOM    863  HG  LEU A  54      -7.989   4.289 -13.068  1.00 30.23           H  
ATOM    864 HD11 LEU A  54     -10.089   5.304 -12.408  1.00 34.92           H  
ATOM    865 HD12 LEU A  54     -10.298   4.387 -13.899  1.00 34.92           H  
ATOM    866 HD13 LEU A  54     -10.196   6.147 -13.953  1.00 34.92           H  
ATOM    867 HD21 LEU A  54      -6.867   4.896 -15.165  1.00 34.92           H  
ATOM    868 HD22 LEU A  54      -8.289   5.818 -15.654  1.00 34.92           H  
ATOM    869 HD23 LEU A  54      -8.397   4.068 -15.454  1.00 34.92           H  
ATOM    870  N   GLU A  55      -4.307   8.015 -12.696  1.00 30.14           N  
ATOM    871  CA  GLU A  55      -3.593   9.122 -12.026  1.00 15.22           C  
ATOM    872  C   GLU A  55      -4.368  10.453 -12.093  1.00 10.22           C  
ATOM    873  O   GLU A  55      -4.777  10.964 -11.024  1.00 34.92           O  
ATOM    874  CB  GLU A  55      -2.199   9.300 -12.644  1.00  3.40           C  
ATOM    875  CG  GLU A  55      -1.259   8.130 -12.383  1.00  3.45           C  
ATOM    876  CD  GLU A  55       0.063   8.261 -13.124  1.00  1.32           C  
ATOM    877  OE1 GLU A  55       0.820   9.217 -12.841  1.00 40.44           O  
ATOM    878  OE2 GLU A  55       0.341   7.416 -14.001  1.00 55.20           O  
ATOM    879  H   GLU A  55      -3.873   7.561 -13.448  1.00 34.92           H  
ATOM    880  HA  GLU A  55      -3.475   8.847 -10.987  1.00 14.40           H  
ATOM    881  HB2 GLU A  55      -2.305   9.419 -13.715  1.00 34.92           H  
ATOM    882  HB3 GLU A  55      -1.749  10.195 -12.237  1.00 34.92           H  
ATOM    883  HG2 GLU A  55      -1.055   8.078 -11.323  1.00 34.92           H  
ATOM    884  HG3 GLU A  55      -1.745   7.215 -12.698  1.00 34.92           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -11.938  11.948  -0.289  1.00 44.50           N  
ATOM      2  CA  MET A   1     -12.234  11.011  -1.405  1.00 52.43           C  
ATOM      3  C   MET A   1     -11.283   9.804  -1.379  1.00 60.31           C  
ATOM      4  O   MET A   1     -10.352   9.753  -0.573  1.00 24.14           O  
ATOM      5  CB  MET A   1     -12.114  11.744  -2.752  1.00 34.34           C  
ATOM      6  CG  MET A   1     -13.069  12.921  -2.901  1.00 30.52           C  
ATOM      7  SD  MET A   1     -12.781  14.208  -1.670  1.00 53.23           S  
ATOM      8  CE  MET A   1     -14.065  15.385  -2.099  1.00  5.25           C  
ATOM      9  H1  MET A   1     -12.018  11.460   0.625  1.00 38.90           H  
ATOM     10  H2  MET A   1     -12.608  12.745  -0.296  1.00 38.90           H  
ATOM     11  H3  MET A   1     -10.971  12.322  -0.383  1.00 38.90           H  
ATOM     12  HA  MET A   1     -13.249  10.656  -1.286  1.00  2.43           H  
ATOM     13  HB2 MET A   1     -11.104  12.116  -2.856  1.00 38.90           H  
ATOM     14  HB3 MET A   1     -12.312  11.042  -3.551  1.00 38.90           H  
ATOM     15  HG2 MET A   1     -12.941  13.349  -3.885  1.00 38.90           H  
ATOM     16  HG3 MET A   1     -14.082  12.560  -2.797  1.00 38.90           H  
ATOM     17  HE1 MET A   1     -13.919  15.721  -3.115  1.00 38.90           H  
ATOM     18  HE2 MET A   1     -14.017  16.231  -1.430  1.00 38.90           H  
ATOM     19  HE3 MET A   1     -15.033  14.911  -2.012  1.00 38.90           H  
ATOM     20  N   ALA A   2     -11.524   8.829  -2.256  1.00 12.12           N  
ATOM     21  CA  ALA A   2     -10.662   7.643  -2.358  1.00 74.42           C  
ATOM     22  C   ALA A   2     -10.271   7.353  -3.817  1.00 41.03           C  
ATOM     23  O   ALA A   2     -11.080   7.506  -4.729  1.00 54.24           O  
ATOM     24  CB  ALA A   2     -11.359   6.435  -1.743  1.00 41.21           C  
ATOM     25  H   ALA A   2     -12.306   8.898  -2.849  1.00 38.90           H  
ATOM     26  HA  ALA A   2      -9.761   7.835  -1.790  1.00 72.21           H  
ATOM     27  HB1 ALA A   2     -10.692   5.585  -1.757  1.00 38.90           H  
ATOM     28  HB2 ALA A   2     -12.248   6.204  -2.313  1.00 38.90           H  
ATOM     29  HB3 ALA A   2     -11.636   6.659  -0.723  1.00 38.90           H  
ATOM     30  N   SER A   3      -9.026   6.935  -4.026  1.00 62.11           N  
ATOM     31  CA  SER A   3      -8.515   6.623  -5.373  1.00 21.22           C  
ATOM     32  C   SER A   3      -7.886   5.226  -5.414  1.00 63.22           C  
ATOM     33  O   SER A   3      -7.109   4.872  -4.528  1.00 64.12           O  
ATOM     34  CB  SER A   3      -7.466   7.665  -5.799  1.00 13.30           C  
ATOM     35  OG  SER A   3      -6.838   7.306  -7.022  1.00  2.03           O  
ATOM     36  H   SER A   3      -8.428   6.825  -3.259  1.00 38.90           H  
ATOM     37  HA  SER A   3      -9.345   6.657  -6.065  1.00 12.44           H  
ATOM     38  HB2 SER A   3      -7.947   8.622  -5.927  1.00 38.90           H  
ATOM     39  HB3 SER A   3      -6.709   7.746  -5.030  1.00 38.90           H  
ATOM     40  HG  SER A   3      -5.900   7.126  -6.857  1.00 51.11           H  
ATOM     41  N   PRO A   4      -8.223   4.406  -6.432  1.00 44.13           N  
ATOM     42  CA  PRO A   4      -7.597   3.085  -6.615  1.00 43.43           C  
ATOM     43  C   PRO A   4      -6.090   3.202  -6.904  1.00 22.54           C  
ATOM     44  O   PRO A   4      -5.678   3.755  -7.928  1.00 14.44           O  
ATOM     45  CB  PRO A   4      -8.350   2.490  -7.818  1.00 61.23           C  
ATOM     46  CG  PRO A   4      -8.923   3.668  -8.535  1.00 62.34           C  
ATOM     47  CD  PRO A   4      -9.233   4.687  -7.469  1.00 62.21           C  
ATOM     48  HA  PRO A   4      -7.746   2.457  -5.745  1.00 43.44           H  
ATOM     49  HB2 PRO A   4      -7.664   1.940  -8.447  1.00 38.90           H  
ATOM     50  HB3 PRO A   4      -9.128   1.829  -7.465  1.00 38.90           H  
ATOM     51  HG2 PRO A   4      -8.199   4.062  -9.235  1.00 38.90           H  
ATOM     52  HG3 PRO A   4      -9.827   3.380  -9.052  1.00 38.90           H  
ATOM     53  HD2 PRO A   4      -9.121   5.690  -7.857  1.00 38.90           H  
ATOM     54  HD3 PRO A   4     -10.232   4.541  -7.082  1.00 38.90           H  
ATOM     55  N   THR A   5      -5.270   2.678  -6.000  1.00 31.43           N  
ATOM     56  CA  THR A   5      -3.812   2.838  -6.090  1.00 63.33           C  
ATOM     57  C   THR A   5      -3.091   1.486  -6.198  1.00 52.25           C  
ATOM     58  O   THR A   5      -3.427   0.533  -5.496  1.00 62.15           O  
ATOM     59  CB  THR A   5      -3.258   3.589  -4.851  1.00 21.55           C  
ATOM     60  OG1 THR A   5      -3.956   4.827  -4.650  1.00 42.41           O  
ATOM     61  CG2 THR A   5      -1.768   3.872  -5.005  1.00 43.10           C  
ATOM     62  H   THR A   5      -5.650   2.173  -5.247  1.00 38.90           H  
ATOM     63  HA  THR A   5      -3.589   3.427  -6.970  1.00 60.31           H  
ATOM     64  HB  THR A   5      -3.398   2.965  -3.979  1.00 23.13           H  
ATOM     65  HG1 THR A   5      -3.978   5.328  -5.472  1.00 72.50           H  
ATOM     66 HG21 THR A   5      -1.228   2.938  -5.076  1.00 38.90           H  
ATOM     67 HG22 THR A   5      -1.416   4.424  -4.145  1.00 38.90           H  
ATOM     68 HG23 THR A   5      -1.600   4.453  -5.899  1.00 38.90           H  
ATOM     69  N   VAL A   6      -2.100   1.405  -7.083  1.00 55.44           N  
ATOM     70  CA  VAL A   6      -1.248   0.217  -7.177  1.00 61.12           C  
ATOM     71  C   VAL A   6       0.101   0.457  -6.478  1.00  5.25           C  
ATOM     72  O   VAL A   6       0.870   1.346  -6.854  1.00 54.32           O  
ATOM     73  CB  VAL A   6      -1.020  -0.220  -8.652  1.00 73.25           C  
ATOM     74  CG1 VAL A   6      -0.348   0.881  -9.471  1.00 21.24           C  
ATOM     75  CG2 VAL A   6      -0.209  -1.513  -8.716  1.00 42.13           C  
ATOM     76  H   VAL A   6      -1.933   2.163  -7.683  1.00 38.90           H  
ATOM     77  HA  VAL A   6      -1.758  -0.593  -6.666  1.00 20.32           H  
ATOM     78  HB  VAL A   6      -1.989  -0.415  -9.092  1.00 11.41           H  
ATOM     79 HG11 VAL A   6       0.617   1.113  -9.044  1.00 38.90           H  
ATOM     80 HG12 VAL A   6      -0.966   1.766  -9.463  1.00 38.90           H  
ATOM     81 HG13 VAL A   6      -0.218   0.545 -10.490  1.00 38.90           H  
ATOM     82 HG21 VAL A   6      -0.084  -1.810  -9.748  1.00 38.90           H  
ATOM     83 HG22 VAL A   6      -0.728  -2.293  -8.179  1.00 38.90           H  
ATOM     84 HG23 VAL A   6       0.762  -1.355  -8.269  1.00 38.90           H  
ATOM     85  N   ILE A   7       0.366  -0.321  -5.432  1.00 72.51           N  
ATOM     86  CA  ILE A   7       1.609  -0.201  -4.667  1.00 44.53           C  
ATOM     87  C   ILE A   7       2.652  -1.226  -5.142  1.00 31.40           C  
ATOM     88  O   ILE A   7       2.494  -2.431  -4.938  1.00 35.44           O  
ATOM     89  CB  ILE A   7       1.351  -0.390  -3.149  1.00 14.54           C  
ATOM     90  CG1 ILE A   7       0.316   0.636  -2.651  1.00  4.21           C  
ATOM     91  CG2 ILE A   7       2.657  -0.277  -2.357  1.00  0.40           C  
ATOM     92  CD1 ILE A   7      -0.046   0.484  -1.187  1.00  5.24           C  
ATOM     93  H   ILE A   7      -0.297  -0.992  -5.161  1.00 38.90           H  
ATOM     94  HA  ILE A   7       2.001   0.797  -4.822  1.00 24.12           H  
ATOM     95  HB  ILE A   7       0.958  -1.386  -2.997  1.00 34.12           H  
ATOM     96 HG12 ILE A   7       0.709   1.633  -2.789  1.00 38.90           H  
ATOM     97 HG13 ILE A   7      -0.593   0.530  -3.229  1.00 38.90           H  
ATOM     98 HG21 ILE A   7       2.458  -0.429  -1.305  1.00 38.90           H  
ATOM     99 HG22 ILE A   7       3.084   0.706  -2.500  1.00 38.90           H  
ATOM    100 HG23 ILE A   7       3.358  -1.025  -2.700  1.00 38.90           H  
ATOM    101 HD11 ILE A   7      -0.800   1.213  -0.926  1.00 38.90           H  
ATOM    102 HD12 ILE A   7       0.832   0.641  -0.579  1.00 38.90           H  
ATOM    103 HD13 ILE A   7      -0.432  -0.510  -1.013  1.00 38.90           H  
ATOM    104  N   THR A   8       3.711  -0.744  -5.784  1.00 73.12           N  
ATOM    105  CA  THR A   8       4.787  -1.620  -6.265  1.00 61.05           C  
ATOM    106  C   THR A   8       5.884  -1.768  -5.204  1.00 72.21           C  
ATOM    107  O   THR A   8       6.539  -0.795  -4.835  1.00 71.15           O  
ATOM    108  CB  THR A   8       5.413  -1.080  -7.574  1.00 73.14           C  
ATOM    109  OG1 THR A   8       4.389  -0.872  -8.563  1.00 44.50           O  
ATOM    110  CG2 THR A   8       6.469  -2.041  -8.125  1.00 34.22           C  
ATOM    111  H   THR A   8       3.777   0.225  -5.935  1.00 38.90           H  
ATOM    112  HA  THR A   8       4.360  -2.595  -6.472  1.00 31.31           H  
ATOM    113  HB  THR A   8       5.889  -0.132  -7.362  1.00 62.33           H  
ATOM    114  HG1 THR A   8       3.567  -1.285  -8.271  1.00 32.02           H  
ATOM    115 HG21 THR A   8       6.868  -1.649  -9.049  1.00 38.90           H  
ATOM    116 HG22 THR A   8       6.020  -3.009  -8.309  1.00 38.90           H  
ATOM    117 HG23 THR A   8       7.268  -2.148  -7.407  1.00 38.90           H  
ATOM    118  N   LEU A   9       6.074  -2.989  -4.712  1.00 34.21           N  
ATOM    119  CA  LEU A   9       7.060  -3.260  -3.660  1.00 35.24           C  
ATOM    120  C   LEU A   9       8.475  -3.449  -4.234  1.00 31.40           C  
ATOM    121  O   LEU A   9       8.644  -3.719  -5.424  1.00 53.40           O  
ATOM    122  CB  LEU A   9       6.649  -4.506  -2.862  1.00 51.43           C  
ATOM    123  CG  LEU A   9       5.235  -4.463  -2.257  1.00 41.02           C  
ATOM    124  CD1 LEU A   9       4.950  -5.734  -1.459  1.00 61.02           C  
ATOM    125  CD2 LEU A   9       5.060  -3.222  -1.383  1.00 55.23           C  
ATOM    126  H   LEU A   9       5.532  -3.726  -5.059  1.00 38.90           H  
ATOM    127  HA  LEU A   9       7.071  -2.410  -2.993  1.00 23.05           H  
ATOM    128  HB2 LEU A   9       6.714  -5.366  -3.515  1.00 38.90           H  
ATOM    129  HB3 LEU A   9       7.355  -4.638  -2.054  1.00 38.90           H  
ATOM    130  HG  LEU A   9       4.511  -4.409  -3.059  1.00 24.43           H  
ATOM    131 HD11 LEU A   9       5.024  -6.593  -2.111  1.00 38.90           H  
ATOM    132 HD12 LEU A   9       3.954  -5.685  -1.044  1.00 38.90           H  
ATOM    133 HD13 LEU A   9       5.669  -5.827  -0.658  1.00 38.90           H  
ATOM    134 HD21 LEU A   9       4.061  -3.211  -0.966  1.00 38.90           H  
ATOM    135 HD22 LEU A   9       5.208  -2.335  -1.982  1.00 38.90           H  
ATOM    136 HD23 LEU A   9       5.783  -3.239  -0.580  1.00 38.90           H  
ATOM    137  N   ASN A  10       9.482  -3.325  -3.368  1.00 21.44           N  
ATOM    138  CA  ASN A  10      10.892  -3.426  -3.778  1.00  4.43           C  
ATOM    139  C   ASN A  10      11.211  -4.770  -4.461  1.00 53.14           C  
ATOM    140  O   ASN A  10      11.944  -4.809  -5.450  1.00 34.30           O  
ATOM    141  CB  ASN A  10      11.805  -3.208  -2.564  1.00 73.12           C  
ATOM    142  CG  ASN A  10      13.279  -3.358  -2.902  1.00 74.00           C  
ATOM    143  OD1 ASN A  10      13.930  -2.413  -3.335  1.00 43.44           O  
ATOM    144  ND2 ASN A  10      13.819  -4.540  -2.690  1.00 24.02           N  
ATOM    145  H   ASN A  10       9.273  -3.148  -2.426  1.00 38.90           H  
ATOM    146  HA  ASN A  10      11.077  -2.634  -4.489  1.00 15.11           H  
ATOM    147  HB2 ASN A  10      11.645  -2.213  -2.176  1.00 38.90           H  
ATOM    148  HB3 ASN A  10      11.552  -3.928  -1.799  1.00 38.90           H  
ATOM    149 HD21 ASN A  10      13.252  -5.252  -2.330  1.00 38.90           H  
ATOM    150 HD22 ASN A  10      14.770  -4.656  -2.898  1.00 38.90           H  
ATOM    151  N   ASP A  11      10.654  -5.864  -3.940  1.00 43.12           N  
ATOM    152  CA  ASP A  11      10.871  -7.200  -4.523  1.00 61.44           C  
ATOM    153  C   ASP A  11      10.267  -7.327  -5.936  1.00 74.34           C  
ATOM    154  O   ASP A  11      10.551  -8.290  -6.653  1.00 50.33           O  
ATOM    155  CB  ASP A  11      10.279  -8.279  -3.613  1.00 21.53           C  
ATOM    156  CG  ASP A  11      10.967  -8.334  -2.265  1.00 51.50           C  
ATOM    157  OD1 ASP A  11      12.031  -8.983  -2.161  1.00 15.03           O  
ATOM    158  OD2 ASP A  11      10.451  -7.730  -1.305  1.00 72.12           O  
ATOM    159  H   ASP A  11      10.100  -5.780  -3.137  1.00 38.90           H  
ATOM    160  HA  ASP A  11      11.939  -7.356  -4.592  1.00 75.24           H  
ATOM    161  HB2 ASP A  11       9.228  -8.075  -3.458  1.00 38.90           H  
ATOM    162  HB3 ASP A  11      10.383  -9.244  -4.091  1.00 38.90           H  
ATOM    163  N   GLY A  12       9.435  -6.362  -6.332  1.00 65.12           N  
ATOM    164  CA  GLY A  12       8.823  -6.393  -7.659  1.00 25.10           C  
ATOM    165  C   GLY A  12       7.371  -6.867  -7.653  1.00 54.11           C  
ATOM    166  O   GLY A  12       6.798  -7.135  -8.709  1.00 62.13           O  
ATOM    167  H   GLY A  12       9.249  -5.614  -5.728  1.00 38.90           H  
ATOM    168  HA2 GLY A  12       8.854  -5.396  -8.076  1.00 38.90           H  
ATOM    169  HA3 GLY A  12       9.399  -7.049  -8.296  1.00 38.90           H  
ATOM    170  N   ARG A  13       6.775  -6.983  -6.469  1.00 11.30           N  
ATOM    171  CA  ARG A  13       5.369  -7.391  -6.351  1.00 62.23           C  
ATOM    172  C   ARG A  13       4.436  -6.176  -6.240  1.00 71.25           C  
ATOM    173  O   ARG A  13       4.679  -5.269  -5.450  1.00 14.41           O  
ATOM    174  CB  ARG A  13       5.175  -8.310  -5.136  1.00 14.21           C  
ATOM    175  CG  ARG A  13       3.722  -8.727  -4.907  1.00 65.43           C  
ATOM    176  CD  ARG A  13       3.594  -9.758  -3.793  1.00 55.24           C  
ATOM    177  NE  ARG A  13       2.203 -10.115  -3.532  1.00 13.30           N  
ATOM    178  CZ  ARG A  13       1.791 -11.330  -3.280  1.00 53.14           C  
ATOM    179  NH1 ARG A  13       2.613 -12.332  -3.333  1.00 14.04           N  
ATOM    180  NH2 ARG A  13       0.547 -11.544  -2.998  1.00 51.12           N  
ATOM    181  H   ARG A  13       7.290  -6.796  -5.657  1.00 38.90           H  
ATOM    182  HA  ARG A  13       5.109  -7.943  -7.245  1.00 51.45           H  
ATOM    183  HB2 ARG A  13       5.768  -9.202  -5.277  1.00 38.90           H  
ATOM    184  HB3 ARG A  13       5.522  -7.795  -4.251  1.00 38.90           H  
ATOM    185  HG2 ARG A  13       3.147  -7.852  -4.638  1.00 38.90           H  
ATOM    186  HG3 ARG A  13       3.328  -9.148  -5.822  1.00 38.90           H  
ATOM    187  HD2 ARG A  13       4.138 -10.647  -4.076  1.00 38.90           H  
ATOM    188  HD3 ARG A  13       4.022  -9.348  -2.891  1.00 38.90           H  
ATOM    189  HE  ARG A  13       1.547  -9.391  -3.525  1.00 55.14           H  
ATOM    190 HH11 ARG A  13       3.571 -12.182  -3.569  1.00 38.90           H  
ATOM    191 HH12 ARG A  13       2.284 -13.258  -3.146  1.00 38.90           H  
ATOM    192 HH21 ARG A  13      -0.098 -10.784  -2.974  1.00 38.90           H  
ATOM    193 HH22 ARG A  13       0.238 -12.473  -2.800  1.00 38.90           H  
ATOM    194  N   GLU A  14       3.364  -6.171  -7.027  1.00 23.32           N  
ATOM    195  CA  GLU A  14       2.392  -5.070  -7.015  1.00 61.45           C  
ATOM    196  C   GLU A  14       1.114  -5.450  -6.245  1.00 41.12           C  
ATOM    197  O   GLU A  14       0.530  -6.510  -6.472  1.00 14.12           O  
ATOM    198  CB  GLU A  14       2.033  -4.686  -8.456  1.00 23.25           C  
ATOM    199  CG  GLU A  14       3.225  -4.228  -9.288  1.00 74.33           C  
ATOM    200  CD  GLU A  14       2.885  -4.072 -10.762  1.00 43.34           C  
ATOM    201  OE1 GLU A  14       2.931  -5.085 -11.494  1.00 63.30           O  
ATOM    202  OE2 GLU A  14       2.558  -2.947 -11.192  1.00 33.44           O  
ATOM    203  H   GLU A  14       3.225  -6.924  -7.643  1.00 38.90           H  
ATOM    204  HA  GLU A  14       2.851  -4.219  -6.531  1.00 72.20           H  
ATOM    205  HB2 GLU A  14       1.589  -5.545  -8.944  1.00 38.90           H  
ATOM    206  HB3 GLU A  14       1.306  -3.885  -8.433  1.00 38.90           H  
ATOM    207  HG2 GLU A  14       3.569  -3.275  -8.909  1.00 38.90           H  
ATOM    208  HG3 GLU A  14       4.017  -4.957  -9.191  1.00 38.90           H  
ATOM    209  N   ILE A  15       0.690  -4.582  -5.327  1.00 63.14           N  
ATOM    210  CA  ILE A  15      -0.557  -4.780  -4.575  1.00 44.14           C  
ATOM    211  C   ILE A  15      -1.570  -3.675  -4.916  1.00 12.31           C  
ATOM    212  O   ILE A  15      -1.305  -2.493  -4.703  1.00 44.41           O  
ATOM    213  CB  ILE A  15      -0.305  -4.785  -3.044  1.00 34.34           C  
ATOM    214  CG1 ILE A  15       0.729  -5.863  -2.667  1.00 54.51           C  
ATOM    215  CG2 ILE A  15      -1.617  -5.010  -2.287  1.00 14.44           C  
ATOM    216  CD1 ILE A  15       1.084  -5.881  -1.193  1.00 62.21           C  
ATOM    217  H   ILE A  15       1.229  -3.785  -5.148  1.00 38.90           H  
ATOM    218  HA  ILE A  15      -0.976  -5.740  -4.857  1.00 31.34           H  
ATOM    219  HB  ILE A  15       0.082  -3.814  -2.763  1.00 64.02           H  
ATOM    220 HG12 ILE A  15       0.338  -6.837  -2.923  1.00 38.90           H  
ATOM    221 HG13 ILE A  15       1.639  -5.690  -3.223  1.00 38.90           H  
ATOM    222 HG21 ILE A  15      -2.041  -5.961  -2.575  1.00 38.90           H  
ATOM    223 HG22 ILE A  15      -2.312  -4.219  -2.527  1.00 38.90           H  
ATOM    224 HG23 ILE A  15      -1.427  -5.009  -1.222  1.00 38.90           H  
ATOM    225 HD11 ILE A  15       0.197  -6.083  -0.611  1.00 38.90           H  
ATOM    226 HD12 ILE A  15       1.491  -4.922  -0.910  1.00 38.90           H  
ATOM    227 HD13 ILE A  15       1.818  -6.652  -1.010  1.00 38.90           H  
ATOM    228  N   GLN A  16      -2.723  -4.061  -5.454  1.00 64.24           N  
ATOM    229  CA  GLN A  16      -3.747  -3.090  -5.864  1.00 40.13           C  
ATOM    230  C   GLN A  16      -4.768  -2.819  -4.743  1.00 14.40           C  
ATOM    231  O   GLN A  16      -5.323  -3.746  -4.147  1.00 31.24           O  
ATOM    232  CB  GLN A  16      -4.467  -3.587  -7.123  1.00 25.42           C  
ATOM    233  CG  GLN A  16      -3.542  -3.796  -8.319  1.00 24.43           C  
ATOM    234  CD  GLN A  16      -4.289  -4.249  -9.561  1.00  1.15           C  
ATOM    235  OE1 GLN A  16      -4.458  -5.441  -9.804  1.00 54.04           O  
ATOM    236  NE2 GLN A  16      -4.749  -3.302 -10.352  1.00 62.13           N  
ATOM    237  H   GLN A  16      -2.896  -5.018  -5.579  1.00 38.90           H  
ATOM    238  HA  GLN A  16      -3.244  -2.161  -6.100  1.00 33.12           H  
ATOM    239  HB2 GLN A  16      -4.952  -4.528  -6.900  1.00 38.90           H  
ATOM    240  HB3 GLN A  16      -5.220  -2.863  -7.403  1.00 38.90           H  
ATOM    241  HG2 GLN A  16      -3.038  -2.865  -8.538  1.00 38.90           H  
ATOM    242  HG3 GLN A  16      -2.808  -4.548  -8.064  1.00 38.90           H  
ATOM    243 HE21 GLN A  16      -4.583  -2.373 -10.106  1.00 38.90           H  
ATOM    244 HE22 GLN A  16      -5.246  -3.572 -11.152  1.00 38.90           H  
ATOM    245  N   ALA A  17      -5.017  -1.539  -4.476  1.00 11.42           N  
ATOM    246  CA  ALA A  17      -5.970  -1.122  -3.440  1.00  3.35           C  
ATOM    247  C   ALA A  17      -7.079  -0.230  -4.022  1.00 73.53           C  
ATOM    248  O   ALA A  17      -6.863   0.485  -5.000  1.00 61.25           O  
ATOM    249  CB  ALA A  17      -5.234  -0.389  -2.322  1.00 62.40           C  
ATOM    250  H   ALA A  17      -4.546  -0.848  -4.987  1.00 38.90           H  
ATOM    251  HA  ALA A  17      -6.421  -2.011  -3.021  1.00 24.13           H  
ATOM    252  HB1 ALA A  17      -4.774   0.506  -2.717  1.00 38.90           H  
ATOM    253  HB2 ALA A  17      -4.471  -1.033  -1.909  1.00 38.90           H  
ATOM    254  HB3 ALA A  17      -5.934  -0.119  -1.543  1.00 38.90           H  
ATOM    255  N   VAL A  18      -8.266  -0.276  -3.414  1.00 53.35           N  
ATOM    256  CA  VAL A  18      -9.409   0.532  -3.863  1.00 42.44           C  
ATOM    257  C   VAL A  18      -9.356   1.971  -3.314  1.00 71.12           C  
ATOM    258  O   VAL A  18     -10.097   2.847  -3.769  1.00 30.55           O  
ATOM    259  CB  VAL A  18     -10.758  -0.119  -3.460  1.00 51.13           C  
ATOM    260  CG1 VAL A  18     -10.939  -1.469  -4.152  1.00 34.54           C  
ATOM    261  CG2 VAL A  18     -10.857  -0.271  -1.944  1.00 22.41           C  
ATOM    262  H   VAL A  18      -8.379  -0.873  -2.646  1.00 38.90           H  
ATOM    263  HA  VAL A  18      -9.372   0.579  -4.944  1.00 34.04           H  
ATOM    264  HB  VAL A  18     -11.557   0.533  -3.785  1.00 62.43           H  
ATOM    265 HG11 VAL A  18     -10.924  -1.331  -5.224  1.00 38.90           H  
ATOM    266 HG12 VAL A  18     -11.886  -1.901  -3.858  1.00 38.90           H  
ATOM    267 HG13 VAL A  18     -10.136  -2.135  -3.864  1.00 38.90           H  
ATOM    268 HG21 VAL A  18     -10.063  -0.914  -1.592  1.00 38.90           H  
ATOM    269 HG22 VAL A  18     -11.813  -0.705  -1.687  1.00 38.90           H  
ATOM    270 HG23 VAL A  18     -10.767   0.700  -1.475  1.00 38.90           H  
ATOM    271  N   ASP A  19      -8.496   2.203  -2.323  1.00 63.31           N  
ATOM    272  CA  ASP A  19      -8.271   3.551  -1.782  1.00 31.42           C  
ATOM    273  C   ASP A  19      -6.773   3.825  -1.542  1.00 13.31           C  
ATOM    274  O   ASP A  19      -5.935   2.933  -1.684  1.00 75.53           O  
ATOM    275  CB  ASP A  19      -9.102   3.792  -0.506  1.00 52.21           C  
ATOM    276  CG  ASP A  19      -9.163   2.591   0.422  1.00 35.10           C  
ATOM    277  OD1 ASP A  19      -8.141   2.273   1.068  1.00 62.12           O  
ATOM    278  OD2 ASP A  19     -10.246   1.966   0.520  1.00 22.03           O  
ATOM    279  H   ASP A  19      -7.993   1.452  -1.947  1.00 38.90           H  
ATOM    280  HA  ASP A  19      -8.607   4.251  -2.538  1.00 52.13           H  
ATOM    281  HB2 ASP A  19      -8.672   4.618   0.043  1.00 38.90           H  
ATOM    282  HB3 ASP A  19     -10.111   4.054  -0.793  1.00 38.90           H  
ATOM    283  N   THR A  20      -6.454   5.067  -1.171  1.00 30.25           N  
ATOM    284  CA  THR A  20      -5.058   5.537  -1.125  1.00  2.34           C  
ATOM    285  C   THR A  20      -4.314   5.076   0.138  1.00 32.12           C  
ATOM    286  O   THR A  20      -4.878   5.064   1.235  1.00 13.42           O  
ATOM    287  CB  THR A  20      -4.984   7.084  -1.199  1.00 74.44           C  
ATOM    288  OG1 THR A  20      -5.640   7.677  -0.061  1.00 25.32           O  
ATOM    289  CG2 THR A  20      -5.629   7.597  -2.483  1.00 54.32           C  
ATOM    290  H   THR A  20      -7.168   5.681  -0.914  1.00 38.90           H  
ATOM    291  HA  THR A  20      -4.551   5.137  -1.993  1.00 51.25           H  
ATOM    292  HB  THR A  20      -3.944   7.379  -1.195  1.00  3.54           H  
ATOM    293  HG1 THR A  20      -4.972   8.019   0.551  1.00 20.31           H  
ATOM    294 HG21 THR A  20      -5.095   7.206  -3.337  1.00 38.90           H  
ATOM    295 HG22 THR A  20      -5.591   8.677  -2.500  1.00 38.90           H  
ATOM    296 HG23 THR A  20      -6.659   7.274  -2.526  1.00 38.90           H  
ATOM    297  N   PRO A  21      -3.021   4.701   0.002  1.00 31.01           N  
ATOM    298  CA  PRO A  21      -2.198   4.262   1.143  1.00 20.32           C  
ATOM    299  C   PRO A  21      -1.972   5.378   2.179  1.00  3.15           C  
ATOM    300  O   PRO A  21      -1.188   6.304   1.961  1.00 12.21           O  
ATOM    301  CB  PRO A  21      -0.870   3.840   0.488  1.00 45.21           C  
ATOM    302  CG  PRO A  21      -0.835   4.570  -0.813  1.00 61.15           C  
ATOM    303  CD  PRO A  21      -2.267   4.666  -1.268  1.00  1.01           C  
ATOM    304  HA  PRO A  21      -2.642   3.407   1.636  1.00 21.34           H  
ATOM    305  HB2 PRO A  21      -0.039   4.121   1.122  1.00 38.90           H  
ATOM    306  HB3 PRO A  21      -0.863   2.770   0.337  1.00 38.90           H  
ATOM    307  HG2 PRO A  21      -0.416   5.557  -0.671  1.00 38.90           H  
ATOM    308  HG3 PRO A  21      -0.249   4.014  -1.533  1.00 38.90           H  
ATOM    309  HD2 PRO A  21      -2.423   5.572  -1.837  1.00 38.90           H  
ATOM    310  HD3 PRO A  21      -2.539   3.799  -1.855  1.00 38.90           H  
ATOM    311  N   LYS A  22      -2.670   5.281   3.306  1.00  1.23           N  
ATOM    312  CA  LYS A  22      -2.597   6.288   4.368  1.00 33.55           C  
ATOM    313  C   LYS A  22      -1.426   5.996   5.329  1.00 13.55           C  
ATOM    314  O   LYS A  22      -1.455   5.019   6.076  1.00 70.45           O  
ATOM    315  CB  LYS A  22      -3.931   6.302   5.131  1.00 20.04           C  
ATOM    316  CG  LYS A  22      -4.070   7.437   6.137  1.00  1.12           C  
ATOM    317  CD  LYS A  22      -5.409   7.383   6.875  1.00 51.15           C  
ATOM    318  CE  LYS A  22      -6.599   7.469   5.923  1.00  2.23           C  
ATOM    319  NZ  LYS A  22      -6.608   8.743   5.154  1.00 51.23           N  
ATOM    320  H   LYS A  22      -3.265   4.512   3.425  1.00 38.90           H  
ATOM    321  HA  LYS A  22      -2.444   7.254   3.906  1.00 65.32           H  
ATOM    322  HB2 LYS A  22      -4.737   6.388   4.415  1.00 38.90           H  
ATOM    323  HB3 LYS A  22      -4.035   5.365   5.660  1.00 38.90           H  
ATOM    324  HG2 LYS A  22      -3.269   7.365   6.860  1.00 38.90           H  
ATOM    325  HG3 LYS A  22      -3.997   8.380   5.613  1.00 38.90           H  
ATOM    326  HD2 LYS A  22      -5.468   6.453   7.423  1.00 38.90           H  
ATOM    327  HD3 LYS A  22      -5.456   8.210   7.570  1.00 38.90           H  
ATOM    328  HE2 LYS A  22      -6.554   6.644   5.227  1.00 38.90           H  
ATOM    329  HE3 LYS A  22      -7.512   7.402   6.499  1.00 38.90           H  
ATOM    330  HZ1 LYS A  22      -7.367   8.729   4.442  1.00 38.90           H  
ATOM    331  HZ2 LYS A  22      -5.699   8.879   4.669  1.00 38.90           H  
ATOM    332  HZ3 LYS A  22      -6.765   9.546   5.794  1.00 38.90           H  
ATOM    333  N   TYR A  23      -0.406   6.852   5.313  1.00 33.11           N  
ATOM    334  CA  TYR A  23       0.813   6.627   6.105  1.00 30.54           C  
ATOM    335  C   TYR A  23       0.641   7.064   7.567  1.00 53.43           C  
ATOM    336  O   TYR A  23       0.158   8.163   7.848  1.00 35.42           O  
ATOM    337  CB  TYR A  23       1.999   7.381   5.477  1.00 34.31           C  
ATOM    338  CG  TYR A  23       3.252   7.419   6.346  1.00 21.23           C  
ATOM    339  CD1 TYR A  23       3.985   6.264   6.608  1.00 44.55           C  
ATOM    340  CD2 TYR A  23       3.699   8.615   6.903  1.00 73.13           C  
ATOM    341  CE1 TYR A  23       5.121   6.304   7.399  1.00 32.41           C  
ATOM    342  CE2 TYR A  23       4.831   8.660   7.691  1.00 34.34           C  
ATOM    343  CZ  TYR A  23       5.539   7.505   7.938  1.00 54.14           C  
ATOM    344  OH  TYR A  23       6.668   7.553   8.728  1.00 55.31           O  
ATOM    345  H   TYR A  23      -0.471   7.659   4.757  1.00 38.90           H  
ATOM    346  HA  TYR A  23       1.027   5.567   6.084  1.00  2.22           H  
ATOM    347  HB2 TYR A  23       2.260   6.907   4.541  1.00 38.90           H  
ATOM    348  HB3 TYR A  23       1.699   8.401   5.280  1.00 38.90           H  
ATOM    349  HD1 TYR A  23       3.657   5.327   6.186  1.00 41.13           H  
ATOM    350  HD2 TYR A  23       3.143   9.521   6.711  1.00 32.33           H  
ATOM    351  HE1 TYR A  23       5.677   5.397   7.592  1.00 22.43           H  
ATOM    352  HE2 TYR A  23       5.157   9.599   8.113  1.00 41.12           H  
ATOM    353  HH  TYR A  23       6.542   8.212   9.422  1.00 44.11           H  
ATOM    354  N   ASP A  24       1.048   6.192   8.486  1.00 33.24           N  
ATOM    355  CA  ASP A  24       1.048   6.498   9.917  1.00 71.33           C  
ATOM    356  C   ASP A  24       2.452   6.318  10.514  1.00 14.03           C  
ATOM    357  O   ASP A  24       3.011   5.223  10.496  1.00 21.32           O  
ATOM    358  CB  ASP A  24       0.047   5.601  10.648  1.00 24.31           C  
ATOM    359  CG  ASP A  24       0.124   5.769  12.153  1.00 24.34           C  
ATOM    360  OD1 ASP A  24       0.008   6.918  12.634  1.00 61.50           O  
ATOM    361  OD2 ASP A  24       0.311   4.762  12.861  1.00 54.11           O  
ATOM    362  H   ASP A  24       1.354   5.305   8.193  1.00 38.90           H  
ATOM    363  HA  ASP A  24       0.748   7.530  10.040  1.00 24.22           H  
ATOM    364  HB2 ASP A  24      -0.954   5.849  10.326  1.00 38.90           H  
ATOM    365  HB3 ASP A  24       0.253   4.567  10.404  1.00 38.90           H  
ATOM    366  N   GLU A  25       3.013   7.396  11.057  1.00 61.32           N  
ATOM    367  CA  GLU A  25       4.377   7.363  11.599  1.00 43.32           C  
ATOM    368  C   GLU A  25       4.417   6.760  13.017  1.00 12.41           C  
ATOM    369  O   GLU A  25       5.482   6.378  13.506  1.00 62.31           O  
ATOM    370  CB  GLU A  25       4.985   8.775  11.591  1.00 10.50           C  
ATOM    371  CG  GLU A  25       6.485   8.802  11.882  1.00 73.41           C  
ATOM    372  CD  GLU A  25       7.104  10.175  11.676  1.00 34.12           C  
ATOM    373  OE1 GLU A  25       7.184  10.626  10.512  1.00 22.54           O  
ATOM    374  OE2 GLU A  25       7.514  10.805  12.673  1.00 44.53           O  
ATOM    375  H   GLU A  25       2.503   8.232  11.094  1.00 38.90           H  
ATOM    376  HA  GLU A  25       4.967   6.733  10.948  1.00 64.31           H  
ATOM    377  HB2 GLU A  25       4.821   9.218  10.618  1.00 38.90           H  
ATOM    378  HB3 GLU A  25       4.482   9.376  12.336  1.00 38.90           H  
ATOM    379  HG2 GLU A  25       6.646   8.499  12.907  1.00 38.90           H  
ATOM    380  HG3 GLU A  25       6.979   8.101  11.223  1.00 38.90           H  
ATOM    381  N   GLU A  26       3.259   6.663  13.670  1.00 63.11           N  
ATOM    382  CA  GLU A  26       3.176   6.049  15.002  1.00 24.54           C  
ATOM    383  C   GLU A  26       3.446   4.537  14.933  1.00 51.02           C  
ATOM    384  O   GLU A  26       4.188   3.989  15.753  1.00 44.24           O  
ATOM    385  CB  GLU A  26       1.803   6.311  15.637  1.00  2.13           C  
ATOM    386  CG  GLU A  26       1.511   7.788  15.903  1.00 62.15           C  
ATOM    387  CD  GLU A  26       2.495   8.428  16.877  1.00 14.44           C  
ATOM    388  OE1 GLU A  26       2.613   7.942  18.020  1.00 22.45           O  
ATOM    389  OE2 GLU A  26       3.153   9.420  16.505  1.00 42.02           O  
ATOM    390  H   GLU A  26       2.443   7.010  13.250  1.00 38.90           H  
ATOM    391  HA  GLU A  26       3.937   6.505  15.619  1.00  2.41           H  
ATOM    392  HB2 GLU A  26       1.034   5.926  14.978  1.00 38.90           H  
ATOM    393  HB3 GLU A  26       1.750   5.782  16.578  1.00 38.90           H  
ATOM    394  HG2 GLU A  26       1.554   8.323  14.964  1.00 38.90           H  
ATOM    395  HG3 GLU A  26       0.515   7.874  16.314  1.00 38.90           H  
ATOM    396  N   SER A  27       2.837   3.867  13.959  1.00 51.02           N  
ATOM    397  CA  SER A  27       3.071   2.431  13.738  1.00 33.13           C  
ATOM    398  C   SER A  27       4.180   2.194  12.700  1.00 11.34           C  
ATOM    399  O   SER A  27       4.869   1.168  12.731  1.00 52.43           O  
ATOM    400  CB  SER A  27       1.779   1.753  13.266  1.00 43.24           C  
ATOM    401  OG  SER A  27       1.362   2.261  12.006  1.00 41.23           O  
ATOM    402  H   SER A  27       2.197   4.341  13.383  1.00 38.90           H  
ATOM    403  HA  SER A  27       3.374   1.991  14.678  1.00 20.33           H  
ATOM    404  HB2 SER A  27       1.944   0.690  13.173  1.00 38.90           H  
ATOM    405  HB3 SER A  27       0.996   1.933  13.990  1.00 38.90           H  
ATOM    406  HG  SER A  27       0.742   2.990  12.142  1.00 11.02           H  
ATOM    407  N   GLY A  28       4.350   3.150  11.786  1.00 62.42           N  
ATOM    408  CA  GLY A  28       5.364   3.029  10.740  1.00 53.12           C  
ATOM    409  C   GLY A  28       4.854   2.312   9.490  1.00 33.22           C  
ATOM    410  O   GLY A  28       5.637   1.964   8.601  1.00 72.11           O  
ATOM    411  H   GLY A  28       3.781   3.947  11.820  1.00 38.90           H  
ATOM    412  HA2 GLY A  28       5.690   4.021  10.461  1.00 38.90           H  
ATOM    413  HA3 GLY A  28       6.211   2.484  11.133  1.00 38.90           H  
ATOM    414  N   PHE A  29       3.540   2.092   9.419  1.00 41.52           N  
ATOM    415  CA  PHE A  29       2.935   1.341   8.309  1.00 73.53           C  
ATOM    416  C   PHE A  29       2.028   2.217   7.420  1.00 24.10           C  
ATOM    417  O   PHE A  29       1.635   3.326   7.794  1.00 40.53           O  
ATOM    418  CB  PHE A  29       2.107   0.168   8.856  1.00  1.41           C  
ATOM    419  CG  PHE A  29       2.881  -0.803   9.714  1.00 22.14           C  
ATOM    420  CD1 PHE A  29       3.800  -1.673   9.147  1.00 42.44           C  
ATOM    421  CD2 PHE A  29       2.681  -0.854  11.085  1.00 25.00           C  
ATOM    422  CE1 PHE A  29       4.504  -2.570   9.929  1.00 62.51           C  
ATOM    423  CE2 PHE A  29       3.382  -1.747  11.870  1.00 52.03           C  
ATOM    424  CZ  PHE A  29       4.296  -2.606  11.292  1.00 23.25           C  
ATOM    425  H   PHE A  29       2.960   2.439  10.130  1.00 38.90           H  
ATOM    426  HA  PHE A  29       3.734   0.944   7.697  1.00 55.00           H  
ATOM    427  HB2 PHE A  29       1.298   0.562   9.453  1.00 38.90           H  
ATOM    428  HB3 PHE A  29       1.691  -0.383   8.024  1.00 38.90           H  
ATOM    429  HD1 PHE A  29       3.968  -1.645   8.083  1.00 10.53           H  
ATOM    430  HD2 PHE A  29       1.966  -0.184  11.541  1.00 54.44           H  
ATOM    431  HE1 PHE A  29       5.217  -3.243   9.472  1.00 62.12           H  
ATOM    432  HE2 PHE A  29       3.217  -1.773  12.938  1.00 43.42           H  
ATOM    433  HZ  PHE A  29       4.845  -3.307  11.904  1.00 70.10           H  
ATOM    434  N   TYR A  30       1.706   1.697   6.234  1.00 60.20           N  
ATOM    435  CA  TYR A  30       0.717   2.313   5.339  1.00 11.32           C  
ATOM    436  C   TYR A  30      -0.622   1.557   5.415  1.00 64.24           C  
ATOM    437  O   TYR A  30      -0.649   0.331   5.330  1.00 43.03           O  
ATOM    438  CB  TYR A  30       1.224   2.303   3.887  1.00 22.04           C  
ATOM    439  CG  TYR A  30       2.338   3.296   3.604  1.00 55.02           C  
ATOM    440  CD1 TYR A  30       3.666   3.000   3.901  1.00  5.42           C  
ATOM    441  CD2 TYR A  30       2.056   4.533   3.029  1.00 22.14           C  
ATOM    442  CE1 TYR A  30       4.675   3.909   3.635  1.00 24.53           C  
ATOM    443  CE2 TYR A  30       3.062   5.444   2.761  1.00 25.21           C  
ATOM    444  CZ  TYR A  30       4.368   5.126   3.067  1.00  2.50           C  
ATOM    445  OH  TYR A  30       5.369   6.034   2.802  1.00 13.54           O  
ATOM    446  H   TYR A  30       2.154   0.872   5.946  1.00 38.90           H  
ATOM    447  HA  TYR A  30       0.564   3.336   5.655  1.00 71.14           H  
ATOM    448  HB2 TYR A  30       1.597   1.315   3.652  1.00 38.90           H  
ATOM    449  HB3 TYR A  30       0.399   2.531   3.224  1.00 38.90           H  
ATOM    450  HD1 TYR A  30       3.906   2.043   4.346  1.00 72.03           H  
ATOM    451  HD2 TYR A  30       1.033   4.783   2.790  1.00 54.33           H  
ATOM    452  HE1 TYR A  30       5.699   3.659   3.873  1.00  3.42           H  
ATOM    453  HE2 TYR A  30       2.821   6.398   2.315  1.00 74.04           H  
ATOM    454  HH  TYR A  30       5.077   6.914   3.059  1.00  2.22           H  
ATOM    455  N   GLU A  31      -1.725   2.291   5.560  1.00 15.42           N  
ATOM    456  CA  GLU A  31      -3.065   1.685   5.608  1.00 10.41           C  
ATOM    457  C   GLU A  31      -3.755   1.775   4.237  1.00  0.21           C  
ATOM    458  O   GLU A  31      -3.979   2.864   3.714  1.00 73.43           O  
ATOM    459  CB  GLU A  31      -3.936   2.385   6.671  1.00  0.12           C  
ATOM    460  CG  GLU A  31      -3.415   2.242   8.099  1.00 73.52           C  
ATOM    461  CD  GLU A  31      -4.338   2.868   9.138  1.00 71.32           C  
ATOM    462  OE1 GLU A  31      -5.370   2.246   9.478  1.00  4.44           O  
ATOM    463  OE2 GLU A  31      -4.027   3.973   9.638  1.00 52.22           O  
ATOM    464  H   GLU A  31      -1.641   3.259   5.649  1.00 38.90           H  
ATOM    465  HA  GLU A  31      -2.954   0.644   5.876  1.00 11.24           H  
ATOM    466  HB2 GLU A  31      -3.990   3.440   6.438  1.00 38.90           H  
ATOM    467  HB3 GLU A  31      -4.933   1.968   6.632  1.00 38.90           H  
ATOM    468  HG2 GLU A  31      -3.311   1.189   8.326  1.00 38.90           H  
ATOM    469  HG3 GLU A  31      -2.445   2.716   8.164  1.00 38.90           H  
ATOM    470  N   PHE A  32      -4.089   0.622   3.660  1.00  4.33           N  
ATOM    471  CA  PHE A  32      -4.752   0.574   2.350  1.00 24.32           C  
ATOM    472  C   PHE A  32      -5.715  -0.619   2.256  1.00 50.55           C  
ATOM    473  O   PHE A  32      -5.450  -1.695   2.801  1.00 72.23           O  
ATOM    474  CB  PHE A  32      -3.704   0.497   1.227  1.00 30.13           C  
ATOM    475  CG  PHE A  32      -2.786  -0.701   1.332  1.00 61.13           C  
ATOM    476  CD1 PHE A  32      -1.710  -0.693   2.212  1.00 72.14           C  
ATOM    477  CD2 PHE A  32      -3.001  -1.833   0.558  1.00 21.22           C  
ATOM    478  CE1 PHE A  32      -0.873  -1.786   2.316  1.00  3.31           C  
ATOM    479  CE2 PHE A  32      -2.163  -2.929   0.659  1.00 40.20           C  
ATOM    480  CZ  PHE A  32      -1.098  -2.905   1.541  1.00 42.01           C  
ATOM    481  H   PHE A  32      -3.872  -0.220   4.116  1.00 38.90           H  
ATOM    482  HA  PHE A  32      -5.323   1.487   2.233  1.00 71.24           H  
ATOM    483  HB2 PHE A  32      -4.209   0.448   0.274  1.00 38.90           H  
ATOM    484  HB3 PHE A  32      -3.092   1.388   1.254  1.00 38.90           H  
ATOM    485  HD1 PHE A  32      -1.529   0.179   2.824  1.00 44.25           H  
ATOM    486  HD2 PHE A  32      -3.834  -1.854  -0.131  1.00 14.55           H  
ATOM    487  HE1 PHE A  32      -0.041  -1.764   3.006  1.00 62.03           H  
ATOM    488  HE2 PHE A  32      -2.340  -3.805   0.051  1.00 50.12           H  
ATOM    489  HZ  PHE A  32      -0.443  -3.759   1.622  1.00 31.50           H  
ATOM    490  N   LYS A  33      -6.839  -0.421   1.572  1.00 51.00           N  
ATOM    491  CA  LYS A  33      -7.834  -1.480   1.391  1.00 70.03           C  
ATOM    492  C   LYS A  33      -7.667  -2.170   0.028  1.00 43.25           C  
ATOM    493  O   LYS A  33      -7.937  -1.577  -1.012  1.00 20.34           O  
ATOM    494  CB  LYS A  33      -9.243  -0.889   1.518  1.00 61.51           C  
ATOM    495  CG  LYS A  33     -10.366  -1.921   1.503  1.00  5.43           C  
ATOM    496  CD  LYS A  33     -11.753  -1.271   1.508  1.00  1.32           C  
ATOM    497  CE  LYS A  33     -12.018  -0.440   2.765  1.00 14.31           C  
ATOM    498  NZ  LYS A  33     -11.235   0.829   2.800  1.00 52.53           N  
ATOM    499  H   LYS A  33      -7.010   0.468   1.183  1.00 38.90           H  
ATOM    500  HA  LYS A  33      -7.692  -2.214   2.171  1.00  3.21           H  
ATOM    501  HB2 LYS A  33      -9.305  -0.340   2.447  1.00 38.90           H  
ATOM    502  HB3 LYS A  33      -9.405  -0.201   0.697  1.00 38.90           H  
ATOM    503  HG2 LYS A  33     -10.271  -2.527   0.613  1.00 38.90           H  
ATOM    504  HG3 LYS A  33     -10.272  -2.551   2.376  1.00 38.90           H  
ATOM    505  HD2 LYS A  33     -11.839  -0.626   0.645  1.00 38.90           H  
ATOM    506  HD3 LYS A  33     -12.500  -2.051   1.442  1.00 38.90           H  
ATOM    507  HE2 LYS A  33     -13.070  -0.195   2.801  1.00 38.90           H  
ATOM    508  HE3 LYS A  33     -11.763  -1.033   3.631  1.00 38.90           H  
ATOM    509  HZ1 LYS A  33     -10.236   0.631   3.000  1.00 38.90           H  
ATOM    510  HZ2 LYS A  33     -11.605   1.457   3.543  1.00 38.90           H  
ATOM    511  HZ3 LYS A  33     -11.299   1.319   1.883  1.00 38.90           H  
ATOM    512  N   GLN A  34      -7.220  -3.427   0.041  1.00 30.02           N  
ATOM    513  CA  GLN A  34      -7.030  -4.199  -1.197  1.00  4.53           C  
ATOM    514  C   GLN A  34      -8.349  -4.359  -1.977  1.00  2.24           C  
ATOM    515  O   GLN A  34      -9.436  -4.154  -1.432  1.00 14.22           O  
ATOM    516  CB  GLN A  34      -6.453  -5.585  -0.876  1.00 72.13           C  
ATOM    517  CG  GLN A  34      -5.065  -5.551  -0.245  1.00 20.21           C  
ATOM    518  CD  GLN A  34      -4.512  -6.942   0.024  1.00 31.32           C  
ATOM    519  OE1 GLN A  34      -3.857  -7.539  -0.826  1.00 21.45           O  
ATOM    520  NE2 GLN A  34      -4.774  -7.475   1.204  1.00 23.12           N  
ATOM    521  H   GLN A  34      -7.001  -3.844   0.901  1.00 38.90           H  
ATOM    522  HA  GLN A  34      -6.324  -3.662  -1.815  1.00 35.00           H  
ATOM    523  HB2 GLN A  34      -7.121  -6.091  -0.193  1.00 38.90           H  
ATOM    524  HB3 GLN A  34      -6.393  -6.158  -1.793  1.00 38.90           H  
ATOM    525  HG2 GLN A  34      -4.391  -5.035  -0.915  1.00 38.90           H  
ATOM    526  HG3 GLN A  34      -5.120  -5.012   0.691  1.00 38.90           H  
ATOM    527 HE21 GLN A  34      -5.305  -6.957   1.841  1.00 38.90           H  
ATOM    528 HE22 GLN A  34      -4.421  -8.371   1.391  1.00 38.90           H  
ATOM    529  N   LEU A  35      -8.240  -4.746  -3.250  1.00  5.52           N  
ATOM    530  CA  LEU A  35      -9.418  -4.948  -4.113  1.00 43.22           C  
ATOM    531  C   LEU A  35     -10.439  -5.905  -3.475  1.00 33.30           C  
ATOM    532  O   LEU A  35     -11.647  -5.729  -3.624  1.00 44.32           O  
ATOM    533  CB  LEU A  35      -8.992  -5.504  -5.481  1.00 51.23           C  
ATOM    534  CG  LEU A  35      -8.029  -4.622  -6.291  1.00  3.14           C  
ATOM    535  CD1 LEU A  35      -7.668  -5.294  -7.614  1.00 64.41           C  
ATOM    536  CD2 LEU A  35      -8.631  -3.236  -6.532  1.00 51.23           C  
ATOM    537  H   LEU A  35      -7.344  -4.897  -3.624  1.00 38.90           H  
ATOM    538  HA  LEU A  35      -9.890  -3.986  -4.260  1.00 62.20           H  
ATOM    539  HB2 LEU A  35      -8.519  -6.463  -5.319  1.00 38.90           H  
ATOM    540  HB3 LEU A  35      -9.882  -5.663  -6.075  1.00 38.90           H  
ATOM    541  HG  LEU A  35      -7.116  -4.493  -5.728  1.00 41.53           H  
ATOM    542 HD11 LEU A  35      -6.976  -4.668  -8.161  1.00 38.90           H  
ATOM    543 HD12 LEU A  35      -8.562  -5.439  -8.204  1.00 38.90           H  
ATOM    544 HD13 LEU A  35      -7.207  -6.252  -7.419  1.00 38.90           H  
ATOM    545 HD21 LEU A  35      -7.944  -2.641  -7.116  1.00 38.90           H  
ATOM    546 HD22 LEU A  35      -8.810  -2.749  -5.584  1.00 38.90           H  
ATOM    547 HD23 LEU A  35      -9.565  -3.334  -7.067  1.00 38.90           H  
ATOM    548  N   ASP A  36      -9.943  -6.903  -2.751  1.00 63.15           N  
ATOM    549  CA  ASP A  36     -10.806  -7.912  -2.119  1.00 51.33           C  
ATOM    550  C   ASP A  36     -11.587  -7.336  -0.918  1.00 22.54           C  
ATOM    551  O   ASP A  36     -12.535  -7.950  -0.427  1.00 61.14           O  
ATOM    552  CB  ASP A  36      -9.944  -9.098  -1.665  1.00 34.24           C  
ATOM    553  CG  ASP A  36     -10.764 -10.247  -1.100  1.00 64.15           C  
ATOM    554  OD1 ASP A  36     -11.311 -11.034  -1.896  1.00 74.34           O  
ATOM    555  OD2 ASP A  36     -10.863 -10.367   0.140  1.00 12.30           O  
ATOM    556  H   ASP A  36      -8.968  -6.980  -2.657  1.00 38.90           H  
ATOM    557  HA  ASP A  36     -11.512  -8.257  -2.860  1.00 15.41           H  
ATOM    558  HB2 ASP A  36      -9.381  -9.465  -2.510  1.00 38.90           H  
ATOM    559  HB3 ASP A  36      -9.253  -8.761  -0.903  1.00 38.90           H  
ATOM    560  N   GLY A  37     -11.201  -6.142  -0.473  1.00 22.51           N  
ATOM    561  CA  GLY A  37     -11.813  -5.532   0.706  1.00 44.03           C  
ATOM    562  C   GLY A  37     -10.924  -5.623   1.944  1.00 51.22           C  
ATOM    563  O   GLY A  37     -11.224  -5.034   2.984  1.00 25.14           O  
ATOM    564  H   GLY A  37     -10.501  -5.660  -0.957  1.00 38.90           H  
ATOM    565  HA2 GLY A  37     -12.004  -4.490   0.493  1.00 38.90           H  
ATOM    566  HA3 GLY A  37     -12.754  -6.022   0.915  1.00 38.90           H  
ATOM    567  N   LYS A  38      -9.821  -6.362   1.827  1.00 24.55           N  
ATOM    568  CA  LYS A  38      -8.874  -6.523   2.935  1.00 31.34           C  
ATOM    569  C   LYS A  38      -8.017  -5.267   3.145  1.00  4.50           C  
ATOM    570  O   LYS A  38      -7.050  -5.027   2.418  1.00 12.13           O  
ATOM    571  CB  LYS A  38      -7.965  -7.737   2.691  1.00 44.04           C  
ATOM    572  CG  LYS A  38      -8.685  -9.072   2.806  1.00 11.45           C  
ATOM    573  CD  LYS A  38      -7.743 -10.243   2.538  1.00 62.44           C  
ATOM    574  CE  LYS A  38      -8.402 -11.579   2.851  1.00 61.25           C  
ATOM    575  NZ  LYS A  38      -9.672 -11.771   2.100  1.00 11.10           N  
ATOM    576  H   LYS A  38      -9.641  -6.811   0.977  1.00 38.90           H  
ATOM    577  HA  LYS A  38      -9.449  -6.700   3.833  1.00 70.21           H  
ATOM    578  HB2 LYS A  38      -7.543  -7.663   1.698  1.00 38.90           H  
ATOM    579  HB3 LYS A  38      -7.161  -7.724   3.414  1.00 38.90           H  
ATOM    580  HG2 LYS A  38      -9.089  -9.168   3.805  1.00 38.90           H  
ATOM    581  HG3 LYS A  38      -9.494  -9.099   2.088  1.00 38.90           H  
ATOM    582  HD2 LYS A  38      -7.457 -10.231   1.495  1.00 38.90           H  
ATOM    583  HD3 LYS A  38      -6.861 -10.135   3.155  1.00 38.90           H  
ATOM    584  HE2 LYS A  38      -7.720 -12.374   2.590  1.00 38.90           H  
ATOM    585  HE3 LYS A  38      -8.612 -11.622   3.912  1.00 38.90           H  
ATOM    586  HZ1 LYS A  38     -10.373 -11.057   2.389  1.00 38.90           H  
ATOM    587  HZ2 LYS A  38     -10.061 -12.717   2.291  1.00 38.90           H  
ATOM    588  HZ3 LYS A  38      -9.504 -11.678   1.076  1.00 38.90           H  
ATOM    589  N   GLN A  39      -8.386  -4.460   4.134  1.00 43.42           N  
ATOM    590  CA  GLN A  39      -7.591  -3.289   4.504  1.00 41.12           C  
ATOM    591  C   GLN A  39      -6.459  -3.687   5.459  1.00 34.30           C  
ATOM    592  O   GLN A  39      -6.687  -3.942   6.643  1.00  1.43           O  
ATOM    593  CB  GLN A  39      -8.482  -2.212   5.138  1.00 61.42           C  
ATOM    594  CG  GLN A  39      -7.740  -0.916   5.465  1.00 65.14           C  
ATOM    595  CD  GLN A  39      -8.655   0.179   5.987  1.00 21.23           C  
ATOM    596  OE1 GLN A  39      -9.827   0.247   5.636  1.00 32.32           O  
ATOM    597  NE2 GLN A  39      -8.125   1.043   6.831  1.00 11.32           N  
ATOM    598  H   GLN A  39      -9.216  -4.650   4.621  1.00 38.90           H  
ATOM    599  HA  GLN A  39      -7.154  -2.890   3.596  1.00 61.24           H  
ATOM    600  HB2 GLN A  39      -9.286  -1.980   4.452  1.00 38.90           H  
ATOM    601  HB3 GLN A  39      -8.904  -2.604   6.053  1.00 38.90           H  
ATOM    602  HG2 GLN A  39      -6.991  -1.125   6.216  1.00 38.90           H  
ATOM    603  HG3 GLN A  39      -7.254  -0.559   4.568  1.00 38.90           H  
ATOM    604 HE21 GLN A  39      -7.186   0.934   7.079  1.00 38.90           H  
ATOM    605 HE22 GLN A  39      -8.695   1.763   7.173  1.00 38.90           H  
ATOM    606  N   THR A  40      -5.240  -3.745   4.937  1.00 61.23           N  
ATOM    607  CA  THR A  40      -4.077  -4.183   5.718  1.00 63.13           C  
ATOM    608  C   THR A  40      -2.963  -3.131   5.706  1.00 50.34           C  
ATOM    609  O   THR A  40      -2.995  -2.183   4.919  1.00 22.14           O  
ATOM    610  CB  THR A  40      -3.510  -5.531   5.203  1.00  1.31           C  
ATOM    611  OG1 THR A  40      -2.427  -5.966   6.042  1.00  3.43           O  
ATOM    612  CG2 THR A  40      -3.023  -5.416   3.759  1.00  3.33           C  
ATOM    613  H   THR A  40      -5.111  -3.472   4.001  1.00 38.90           H  
ATOM    614  HA  THR A  40      -4.399  -4.327   6.743  1.00  1.21           H  
ATOM    615  HB  THR A  40      -4.298  -6.271   5.242  1.00 40.00           H  
ATOM    616  HG1 THR A  40      -2.741  -6.060   6.952  1.00 70.21           H  
ATOM    617 HG21 THR A  40      -3.840  -5.094   3.128  1.00 38.90           H  
ATOM    618 HG22 THR A  40      -2.665  -6.378   3.421  1.00 38.90           H  
ATOM    619 HG23 THR A  40      -2.221  -4.695   3.704  1.00 38.90           H  
ATOM    620  N   ARG A  41      -1.988  -3.294   6.596  1.00 74.44           N  
ATOM    621  CA  ARG A  41      -0.877  -2.347   6.712  1.00  3.31           C  
ATOM    622  C   ARG A  41       0.466  -3.001   6.354  1.00 70.43           C  
ATOM    623  O   ARG A  41       0.787  -4.089   6.835  1.00 21.43           O  
ATOM    624  CB  ARG A  41      -0.801  -1.784   8.135  1.00 24.23           C  
ATOM    625  CG  ARG A  41      -2.096  -1.143   8.619  1.00  3.40           C  
ATOM    626  CD  ARG A  41      -1.912  -0.439   9.960  1.00 52.11           C  
ATOM    627  NE  ARG A  41      -1.328  -1.317  10.974  1.00 31.21           N  
ATOM    628  CZ  ARG A  41      -1.143  -0.975  12.220  1.00 73.10           C  
ATOM    629  NH1 ARG A  41      -1.491   0.198  12.644  1.00 13.15           N  
ATOM    630  NH2 ARG A  41      -0.597  -1.810  13.041  1.00 10.21           N  
ATOM    631  H   ARG A  41      -2.009  -4.080   7.185  1.00 38.90           H  
ATOM    632  HA  ARG A  41      -1.060  -1.532   6.026  1.00 20.43           H  
ATOM    633  HB2 ARG A  41      -0.549  -2.589   8.813  1.00 38.90           H  
ATOM    634  HB3 ARG A  41      -0.020  -1.040   8.172  1.00 38.90           H  
ATOM    635  HG2 ARG A  41      -2.425  -0.418   7.887  1.00 38.90           H  
ATOM    636  HG3 ARG A  41      -2.849  -1.912   8.727  1.00 38.90           H  
ATOM    637  HD2 ARG A  41      -1.262   0.414   9.819  1.00 38.90           H  
ATOM    638  HD3 ARG A  41      -2.878  -0.096  10.306  1.00 38.90           H  
ATOM    639  HE  ARG A  41      -1.056  -2.213  10.696  1.00 55.34           H  
ATOM    640 HH11 ARG A  41      -1.900   0.855  12.014  1.00 38.90           H  
ATOM    641 HH12 ARG A  41      -1.366   0.440  13.604  1.00 38.90           H  
ATOM    642 HH21 ARG A  41      -0.316  -2.715  12.721  1.00 38.90           H  
ATOM    643 HH22 ARG A  41      -0.448  -1.550  13.992  1.00 38.90           H  
ATOM    644  N   ILE A  42       1.249  -2.328   5.513  1.00 53.25           N  
ATOM    645  CA  ILE A  42       2.588  -2.806   5.147  1.00 42.12           C  
ATOM    646  C   ILE A  42       3.664  -1.799   5.588  1.00 50.23           C  
ATOM    647  O   ILE A  42       3.404  -0.597   5.668  1.00 32.00           O  
ATOM    648  CB  ILE A  42       2.700  -3.070   3.622  1.00 51.21           C  
ATOM    649  CG1 ILE A  42       4.000  -3.828   3.297  1.00 22.15           C  
ATOM    650  CG2 ILE A  42       2.626  -1.761   2.831  1.00 31.32           C  
ATOM    651  CD1 ILE A  42       4.108  -4.263   1.851  1.00 12.10           C  
ATOM    652  H   ILE A  42       0.920  -1.490   5.126  1.00 38.90           H  
ATOM    653  HA  ILE A  42       2.761  -3.744   5.665  1.00 71.32           H  
ATOM    654  HB  ILE A  42       1.856  -3.682   3.329  1.00 13.43           H  
ATOM    655 HG12 ILE A  42       4.847  -3.192   3.512  1.00 38.90           H  
ATOM    656 HG13 ILE A  42       4.058  -4.713   3.913  1.00 38.90           H  
ATOM    657 HG21 ILE A  42       1.697  -1.255   3.053  1.00 38.90           H  
ATOM    658 HG22 ILE A  42       2.671  -1.975   1.771  1.00 38.90           H  
ATOM    659 HG23 ILE A  42       3.454  -1.125   3.103  1.00 38.90           H  
ATOM    660 HD11 ILE A  42       3.273  -4.902   1.605  1.00 38.90           H  
ATOM    661 HD12 ILE A  42       5.031  -4.806   1.707  1.00 38.90           H  
ATOM    662 HD13 ILE A  42       4.098  -3.393   1.209  1.00 38.90           H  
ATOM    663  N   ASN A  43       4.868  -2.290   5.875  1.00 73.12           N  
ATOM    664  CA  ASN A  43       5.942  -1.442   6.406  1.00 55.32           C  
ATOM    665  C   ASN A  43       6.500  -0.479   5.339  1.00  4.52           C  
ATOM    666  O   ASN A  43       6.591  -0.820   4.156  1.00 51.11           O  
ATOM    667  CB  ASN A  43       7.059  -2.317   6.987  1.00 74.40           C  
ATOM    668  CG  ASN A  43       8.078  -1.511   7.775  1.00  0.14           C  
ATOM    669  OD1 ASN A  43       7.766  -0.465   8.328  1.00 44.02           O  
ATOM    670  ND2 ASN A  43       9.299  -1.995   7.840  1.00 44.52           N  
ATOM    671  H   ASN A  43       5.040  -3.243   5.732  1.00 38.90           H  
ATOM    672  HA  ASN A  43       5.518  -0.852   7.207  1.00 45.11           H  
ATOM    673  HB2 ASN A  43       6.622  -3.056   7.645  1.00 38.90           H  
ATOM    674  HB3 ASN A  43       7.571  -2.820   6.179  1.00 38.90           H  
ATOM    675 HD21 ASN A  43       9.485  -2.839   7.379  1.00 38.90           H  
ATOM    676 HD22 ASN A  43       9.968  -1.495   8.348  1.00 38.90           H  
ATOM    677  N   LYS A  44       6.889   0.718   5.782  1.00 31.24           N  
ATOM    678  CA  LYS A  44       7.313   1.803   4.878  1.00  3.13           C  
ATOM    679  C   LYS A  44       8.538   1.447   4.011  1.00 73.01           C  
ATOM    680  O   LYS A  44       8.813   2.123   3.019  1.00 72.42           O  
ATOM    681  CB  LYS A  44       7.620   3.078   5.680  1.00 21.24           C  
ATOM    682  CG  LYS A  44       8.733   2.913   6.717  1.00 62.12           C  
ATOM    683  CD  LYS A  44       9.181   4.260   7.283  1.00 71.42           C  
ATOM    684  CE  LYS A  44      10.251   4.103   8.358  1.00 30.24           C  
ATOM    685  NZ  LYS A  44       9.727   3.438   9.580  1.00 52.43           N  
ATOM    686  H   LYS A  44       6.875   0.886   6.751  1.00 38.90           H  
ATOM    687  HA  LYS A  44       6.484   2.011   4.218  1.00 52.11           H  
ATOM    688  HB2 LYS A  44       7.911   3.861   4.992  1.00 38.90           H  
ATOM    689  HB3 LYS A  44       6.721   3.385   6.197  1.00 38.90           H  
ATOM    690  HG2 LYS A  44       8.369   2.297   7.527  1.00 38.90           H  
ATOM    691  HG3 LYS A  44       9.579   2.430   6.248  1.00 38.90           H  
ATOM    692  HD2 LYS A  44       9.585   4.859   6.480  1.00 38.90           H  
ATOM    693  HD3 LYS A  44       8.325   4.763   7.711  1.00 38.90           H  
ATOM    694  HE2 LYS A  44      11.062   3.511   7.960  1.00 38.90           H  
ATOM    695  HE3 LYS A  44      10.623   5.082   8.625  1.00 38.90           H  
ATOM    696  HZ1 LYS A  44       9.342   2.501   9.350  1.00 38.90           H  
ATOM    697  HZ2 LYS A  44       8.972   4.015  10.006  1.00 38.90           H  
ATOM    698  HZ3 LYS A  44      10.490   3.320  10.279  1.00 38.90           H  
ATOM    699  N   ASP A  45       9.276   0.405   4.380  1.00 25.33           N  
ATOM    700  CA  ASP A  45      10.506   0.050   3.661  1.00 64.22           C  
ATOM    701  C   ASP A  45      10.224  -0.806   2.411  1.00 22.12           C  
ATOM    702  O   ASP A  45      11.009  -0.805   1.458  1.00 15.03           O  
ATOM    703  CB  ASP A  45      11.481  -0.688   4.595  1.00 32.31           C  
ATOM    704  CG  ASP A  45      10.932  -2.003   5.132  1.00 50.44           C  
ATOM    705  OD1 ASP A  45       9.709  -2.231   5.066  1.00 21.10           O  
ATOM    706  OD2 ASP A  45      11.733  -2.820   5.634  1.00 62.31           O  
ATOM    707  H   ASP A  45       8.990  -0.142   5.142  1.00 38.90           H  
ATOM    708  HA  ASP A  45      10.972   0.971   3.342  1.00 52.00           H  
ATOM    709  HB2 ASP A  45      12.392  -0.898   4.054  1.00 38.90           H  
ATOM    710  HB3 ASP A  45      11.713  -0.049   5.436  1.00 38.90           H  
ATOM    711  N   GLN A  46       9.107  -1.530   2.421  1.00 33.21           N  
ATOM    712  CA  GLN A  46       8.765  -2.448   1.325  1.00 53.32           C  
ATOM    713  C   GLN A  46       8.226  -1.707   0.089  1.00 44.01           C  
ATOM    714  O   GLN A  46       8.379  -2.177  -1.041  1.00 50.13           O  
ATOM    715  CB  GLN A  46       7.722  -3.476   1.798  1.00 73.44           C  
ATOM    716  CG  GLN A  46       8.122  -4.258   3.052  1.00 64.31           C  
ATOM    717  CD  GLN A  46       9.334  -5.160   2.854  1.00 13.12           C  
ATOM    718  OE1 GLN A  46      10.214  -4.883   2.046  1.00 63.13           O  
ATOM    719  NE2 GLN A  46       9.399  -6.248   3.596  1.00  3.12           N  
ATOM    720  H   GLN A  46       8.503  -1.460   3.194  1.00 38.90           H  
ATOM    721  HA  GLN A  46       9.666  -2.975   1.043  1.00 31.05           H  
ATOM    722  HB2 GLN A  46       6.797  -2.956   2.009  1.00 38.90           H  
ATOM    723  HB3 GLN A  46       7.545  -4.185   1.000  1.00 38.90           H  
ATOM    724  HG2 GLN A  46       8.348  -3.553   3.835  1.00 38.90           H  
ATOM    725  HG3 GLN A  46       7.285  -4.869   3.358  1.00 38.90           H  
ATOM    726 HE21 GLN A  46       8.671  -6.425   4.230  1.00 38.90           H  
ATOM    727 HE22 GLN A  46      10.175  -6.833   3.484  1.00 38.90           H  
ATOM    728  N   VAL A  47       7.602  -0.550   0.303  1.00  0.53           N  
ATOM    729  CA  VAL A  47       6.990   0.211  -0.796  1.00 31.53           C  
ATOM    730  C   VAL A  47       8.045   0.913  -1.676  1.00 40.23           C  
ATOM    731  O   VAL A  47       8.765   1.806  -1.228  1.00 11.25           O  
ATOM    732  CB  VAL A  47       5.964   1.248  -0.261  1.00 23.13           C  
ATOM    733  CG1 VAL A  47       6.599   2.196   0.755  1.00 63.43           C  
ATOM    734  CG2 VAL A  47       5.335   2.032  -1.414  1.00 73.30           C  
ATOM    735  H   VAL A  47       7.550  -0.199   1.217  1.00 38.90           H  
ATOM    736  HA  VAL A  47       6.449  -0.496  -1.413  1.00 35.24           H  
ATOM    737  HB  VAL A  47       5.174   0.704   0.241  1.00 32.31           H  
ATOM    738 HG11 VAL A  47       7.391   2.759   0.281  1.00 38.90           H  
ATOM    739 HG12 VAL A  47       7.009   1.627   1.578  1.00 38.90           H  
ATOM    740 HG13 VAL A  47       5.850   2.879   1.130  1.00 38.90           H  
ATOM    741 HG21 VAL A  47       6.104   2.581  -1.939  1.00 38.90           H  
ATOM    742 HG22 VAL A  47       4.604   2.725  -1.023  1.00 38.90           H  
ATOM    743 HG23 VAL A  47       4.852   1.348  -2.096  1.00 38.90           H  
ATOM    744  N   ARG A  48       8.146   0.473  -2.928  1.00 42.32           N  
ATOM    745  CA  ARG A  48       9.065   1.076  -3.900  1.00 52.10           C  
ATOM    746  C   ARG A  48       8.432   2.318  -4.556  1.00 23.44           C  
ATOM    747  O   ARG A  48       8.915   3.442  -4.401  1.00 73.41           O  
ATOM    748  CB  ARG A  48       9.435   0.041  -4.976  1.00 13.40           C  
ATOM    749  CG  ARG A  48      10.682   0.384  -5.784  1.00 45.31           C  
ATOM    750  CD  ARG A  48      10.886  -0.596  -6.936  1.00 32.52           C  
ATOM    751  NE  ARG A  48      12.240  -0.536  -7.485  1.00 32.25           N  
ATOM    752  CZ  ARG A  48      12.524  -0.451  -8.757  1.00 65.52           C  
ATOM    753  NH1 ARG A  48      11.593  -0.282  -9.639  1.00 71.02           N  
ATOM    754  NH2 ARG A  48      13.752  -0.512  -9.141  1.00 33.03           N  
ATOM    755  H   ARG A  48       7.582  -0.276  -3.213  1.00 38.90           H  
ATOM    756  HA  ARG A  48       9.963   1.373  -3.373  1.00 43.32           H  
ATOM    757  HB2 ARG A  48       9.603  -0.913  -4.496  1.00 38.90           H  
ATOM    758  HB3 ARG A  48       8.604  -0.059  -5.663  1.00 38.90           H  
ATOM    759  HG2 ARG A  48      10.580   1.385  -6.184  1.00 38.90           H  
ATOM    760  HG3 ARG A  48      11.543   0.344  -5.131  1.00 38.90           H  
ATOM    761  HD2 ARG A  48      10.705  -1.598  -6.575  1.00 38.90           H  
ATOM    762  HD3 ARG A  48      10.176  -0.365  -7.719  1.00 38.90           H  
ATOM    763  HE  ARG A  48      12.984  -0.607  -6.853  1.00 43.31           H  
ATOM    764 HH11 ARG A  48      10.644  -0.215  -9.356  1.00 38.90           H  
ATOM    765 HH12 ARG A  48      11.833  -0.217 -10.605  1.00 38.90           H  
ATOM    766 HH21 ARG A  48      14.478  -0.621  -8.468  1.00 38.90           H  
ATOM    767 HH22 ARG A  48      13.973  -0.469 -10.117  1.00 38.90           H  
ATOM    768  N   THR A  49       7.338   2.093  -5.291  1.00 32.20           N  
ATOM    769  CA  THR A  49       6.647   3.163  -6.034  1.00 12.52           C  
ATOM    770  C   THR A  49       5.127   3.122  -5.809  1.00 11.41           C  
ATOM    771  O   THR A  49       4.549   2.059  -5.572  1.00 75.52           O  
ATOM    772  CB  THR A  49       6.919   3.065  -7.558  1.00 52.52           C  
ATOM    773  OG1 THR A  49       6.490   1.791  -8.059  1.00 53.42           O  
ATOM    774  CG2 THR A  49       8.400   3.255  -7.868  1.00 44.35           C  
ATOM    775  H   THR A  49       6.976   1.182  -5.331  1.00 38.90           H  
ATOM    776  HA  THR A  49       7.024   4.114  -5.682  1.00 74.02           H  
ATOM    777  HB  THR A  49       6.362   3.844  -8.060  1.00 41.40           H  
ATOM    778  HG1 THR A  49       5.766   1.915  -8.680  1.00 21.14           H  
ATOM    779 HG21 THR A  49       8.715   4.238  -7.548  1.00 38.90           H  
ATOM    780 HG22 THR A  49       8.561   3.156  -8.932  1.00 38.90           H  
ATOM    781 HG23 THR A  49       8.977   2.505  -7.347  1.00 38.90           H  
ATOM    782  N   VAL A  50       4.485   4.289  -5.899  1.00 72.13           N  
ATOM    783  CA  VAL A  50       3.033   4.406  -5.693  1.00 33.21           C  
ATOM    784  C   VAL A  50       2.362   5.151  -6.864  1.00 63.34           C  
ATOM    785  O   VAL A  50       2.656   6.322  -7.113  1.00 12.31           O  
ATOM    786  CB  VAL A  50       2.720   5.155  -4.368  1.00 33.24           C  
ATOM    787  CG1 VAL A  50       1.214   5.277  -4.147  1.00 41.25           C  
ATOM    788  CG2 VAL A  50       3.381   4.461  -3.178  1.00 24.21           C  
ATOM    789  H   VAL A  50       5.000   5.098  -6.110  1.00 38.90           H  
ATOM    790  HA  VAL A  50       2.620   3.408  -5.625  1.00 55.34           H  
ATOM    791  HB  VAL A  50       3.127   6.156  -4.443  1.00  0.22           H  
ATOM    792 HG11 VAL A  50       0.774   4.291  -4.091  1.00 38.90           H  
ATOM    793 HG12 VAL A  50       0.771   5.822  -4.967  1.00 38.90           H  
ATOM    794 HG13 VAL A  50       1.027   5.807  -3.223  1.00 38.90           H  
ATOM    795 HG21 VAL A  50       3.000   3.453  -3.089  1.00 38.90           H  
ATOM    796 HG22 VAL A  50       3.163   5.009  -2.273  1.00 38.90           H  
ATOM    797 HG23 VAL A  50       4.451   4.428  -3.328  1.00 38.90           H  
ATOM    798  N   LYS A  51       1.458   4.471  -7.577  1.00 72.12           N  
ATOM    799  CA  LYS A  51       0.766   5.068  -8.734  1.00 21.31           C  
ATOM    800  C   LYS A  51      -0.763   4.930  -8.621  1.00 24.32           C  
ATOM    801  O   LYS A  51      -1.279   3.856  -8.304  1.00 45.51           O  
ATOM    802  CB  LYS A  51       1.235   4.397 -10.034  1.00 23.31           C  
ATOM    803  CG  LYS A  51       2.723   4.552 -10.324  1.00 53.31           C  
ATOM    804  CD  LYS A  51       3.125   3.816 -11.601  1.00 55.03           C  
ATOM    805  CE  LYS A  51       4.584   4.062 -11.962  1.00 74.15           C  
ATOM    806  NZ  LYS A  51       4.858   5.503 -12.210  1.00  5.12           N  
ATOM    807  H   LYS A  51       1.251   3.545  -7.322  1.00 38.90           H  
ATOM    808  HA  LYS A  51       1.019   6.120  -8.772  1.00 21.15           H  
ATOM    809  HB2 LYS A  51       1.014   3.341  -9.976  1.00 38.90           H  
ATOM    810  HB3 LYS A  51       0.684   4.822 -10.863  1.00 38.90           H  
ATOM    811  HG2 LYS A  51       2.951   5.603 -10.438  1.00 38.90           H  
ATOM    812  HG3 LYS A  51       3.287   4.148  -9.493  1.00 38.90           H  
ATOM    813  HD2 LYS A  51       2.977   2.755 -11.456  1.00 38.90           H  
ATOM    814  HD3 LYS A  51       2.500   4.159 -12.415  1.00 38.90           H  
ATOM    815  HE2 LYS A  51       5.208   3.723 -11.147  1.00 38.90           H  
ATOM    816  HE3 LYS A  51       4.823   3.502 -12.854  1.00 38.90           H  
ATOM    817  HZ1 LYS A  51       4.272   5.850 -12.999  1.00 38.90           H  
ATOM    818  HZ2 LYS A  51       5.858   5.638 -12.454  1.00 38.90           H  
ATOM    819  HZ3 LYS A  51       4.643   6.063 -11.362  1.00 38.90           H  
ATOM    820  N   ASP A  52      -1.486   6.018  -8.891  1.00 43.42           N  
ATOM    821  CA  ASP A  52      -2.953   5.983  -8.922  1.00 11.23           C  
ATOM    822  C   ASP A  52      -3.462   5.504 -10.291  1.00  2.13           C  
ATOM    823  O   ASP A  52      -3.092   6.052 -11.335  1.00 61.00           O  
ATOM    824  CB  ASP A  52      -3.529   7.365  -8.597  1.00 42.11           C  
ATOM    825  CG  ASP A  52      -3.268   7.771  -7.159  1.00 60.50           C  
ATOM    826  OD1 ASP A  52      -3.887   7.178  -6.254  1.00 45.44           O  
ATOM    827  OD2 ASP A  52      -2.441   8.677  -6.928  1.00 75.41           O  
ATOM    828  H   ASP A  52      -1.024   6.866  -9.067  1.00 38.90           H  
ATOM    829  HA  ASP A  52      -3.282   5.281  -8.167  1.00 61.11           H  
ATOM    830  HB2 ASP A  52      -3.079   8.099  -9.251  1.00 38.90           H  
ATOM    831  HB3 ASP A  52      -4.598   7.353  -8.762  1.00 38.90           H  
ATOM    832  N   LEU A  53      -4.323   4.489 -10.277  1.00 21.31           N  
ATOM    833  CA  LEU A  53      -4.826   3.864 -11.510  1.00 41.44           C  
ATOM    834  C   LEU A  53      -5.663   4.838 -12.361  1.00 50.23           C  
ATOM    835  O   LEU A  53      -5.825   4.637 -13.566  1.00 11.12           O  
ATOM    836  CB  LEU A  53      -5.665   2.625 -11.161  1.00 54.33           C  
ATOM    837  CG  LEU A  53      -4.922   1.525 -10.378  1.00 34.44           C  
ATOM    838  CD1 LEU A  53      -5.854   0.356 -10.060  1.00 72.53           C  
ATOM    839  CD2 LEU A  53      -3.697   1.047 -11.155  1.00 11.53           C  
ATOM    840  H   LEU A  53      -4.628   4.142  -9.411  1.00 38.90           H  
ATOM    841  HA  LEU A  53      -3.970   3.549 -12.092  1.00 74.34           H  
ATOM    842  HB2 LEU A  53      -6.515   2.945 -10.574  1.00 38.90           H  
ATOM    843  HB3 LEU A  53      -6.030   2.193 -12.083  1.00 38.90           H  
ATOM    844  HG  LEU A  53      -4.578   1.935  -9.437  1.00 43.42           H  
ATOM    845 HD11 LEU A  53      -6.228  -0.071 -10.979  1.00 38.90           H  
ATOM    846 HD12 LEU A  53      -6.683   0.708  -9.465  1.00 38.90           H  
ATOM    847 HD13 LEU A  53      -5.312  -0.398  -9.506  1.00 38.90           H  
ATOM    848 HD21 LEU A  53      -3.009   1.870 -11.286  1.00 38.90           H  
ATOM    849 HD22 LEU A  53      -4.004   0.677 -12.123  1.00 38.90           H  
ATOM    850 HD23 LEU A  53      -3.209   0.255 -10.606  1.00 38.90           H  
ATOM    851  N   LEU A  54      -6.189   5.888 -11.730  1.00 70.40           N  
ATOM    852  CA  LEU A  54      -7.031   6.876 -12.421  1.00 52.42           C  
ATOM    853  C   LEU A  54      -6.242   7.706 -13.449  1.00 13.35           C  
ATOM    854  O   LEU A  54      -6.825   8.284 -14.367  1.00 30.43           O  
ATOM    855  CB  LEU A  54      -7.692   7.816 -11.400  1.00 75.13           C  
ATOM    856  CG  LEU A  54      -8.649   7.140 -10.405  1.00 61.51           C  
ATOM    857  CD1 LEU A  54      -9.199   8.157  -9.407  1.00 30.44           C  
ATOM    858  CD2 LEU A  54      -9.788   6.434 -11.142  1.00 71.31           C  
ATOM    859  H   LEU A  54      -6.014   5.999 -10.772  1.00 38.90           H  
ATOM    860  HA  LEU A  54      -7.804   6.335 -12.942  1.00 51.42           H  
ATOM    861  HB2 LEU A  54      -6.909   8.307 -10.838  1.00 38.90           H  
ATOM    862  HB3 LEU A  54      -8.246   8.571 -11.943  1.00 38.90           H  
ATOM    863  HG  LEU A  54      -8.103   6.394  -9.845  1.00 14.42           H  
ATOM    864 HD11 LEU A  54      -9.772   8.908  -9.932  1.00 38.90           H  
ATOM    865 HD12 LEU A  54      -8.381   8.630  -8.884  1.00 38.90           H  
ATOM    866 HD13 LEU A  54      -9.836   7.653  -8.693  1.00 38.90           H  
ATOM    867 HD21 LEU A  54      -9.379   5.672 -11.791  1.00 38.90           H  
ATOM    868 HD22 LEU A  54     -10.340   7.153 -11.733  1.00 38.90           H  
ATOM    869 HD23 LEU A  54     -10.452   5.975 -10.425  1.00 38.90           H  
ATOM    870  N   GLU A  55      -4.924   7.768 -13.291  1.00 35.11           N  
ATOM    871  CA  GLU A  55      -4.074   8.575 -14.182  1.00 11.43           C  
ATOM    872  C   GLU A  55      -3.373   7.705 -15.246  1.00 23.55           C  
ATOM    873  O   GLU A  55      -4.008   7.390 -16.278  1.00 38.90           O  
ATOM    874  CB  GLU A  55      -3.036   9.349 -13.356  1.00 24.54           C  
ATOM    875  CG  GLU A  55      -3.641  10.183 -12.232  1.00 44.33           C  
ATOM    876  CD  GLU A  55      -2.590  10.905 -11.406  1.00 21.22           C  
ATOM    877  OE1 GLU A  55      -1.838  10.228 -10.672  1.00 54.51           O  
ATOM    878  OE2 GLU A  55      -2.506  12.150 -11.488  1.00 24.14           O  
ATOM    879  H   GLU A  55      -4.509   7.260 -12.565  1.00 38.90           H  
ATOM    880  HA  GLU A  55      -4.712   9.290 -14.689  1.00 51.44           H  
ATOM    881  HB2 GLU A  55      -2.346   8.641 -12.917  1.00 38.90           H  
ATOM    882  HB3 GLU A  55      -2.490  10.010 -14.013  1.00 38.90           H  
ATOM    883  HG2 GLU A  55      -4.309  10.915 -12.665  1.00 38.90           H  
ATOM    884  HG3 GLU A  55      -4.205   9.529 -11.579  1.00 38.90           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -11.435  11.476  -1.251  1.00 53.10           N  
ATOM      2  CA  MET A   1     -12.263  10.573  -2.095  1.00 43.32           C  
ATOM      3  C   MET A   1     -11.557   9.229  -2.323  1.00 25.23           C  
ATOM      4  O   MET A   1     -10.383   9.066  -1.986  1.00  4.23           O  
ATOM      5  CB  MET A   1     -12.578  11.241  -3.442  1.00 31.54           C  
ATOM      6  CG  MET A   1     -13.387  12.524  -3.309  1.00 61.55           C  
ATOM      7  SD  MET A   1     -14.994  12.252  -2.540  1.00 11.05           S  
ATOM      8  CE  MET A   1     -15.777  11.187  -3.751  1.00 72.13           C  
ATOM      9  H1  MET A   1     -11.946  12.365  -1.066  1.00 37.26           H  
ATOM     10  H2  MET A   1     -10.540  11.701  -1.732  1.00 37.26           H  
ATOM     11  H3  MET A   1     -11.221  11.019  -0.341  1.00 37.26           H  
ATOM     12  HA  MET A   1     -13.190  10.387  -1.571  1.00 35.44           H  
ATOM     13  HB2 MET A   1     -11.650  11.476  -3.942  1.00 37.26           H  
ATOM     14  HB3 MET A   1     -13.141  10.549  -4.052  1.00 37.26           H  
ATOM     15  HG2 MET A   1     -12.830  13.227  -2.706  1.00 37.26           H  
ATOM     16  HG3 MET A   1     -13.541  12.943  -4.295  1.00 37.26           H  
ATOM     17  HE1 MET A   1     -15.200  10.282  -3.864  1.00 37.26           H  
ATOM     18  HE2 MET A   1     -15.829  11.702  -4.701  1.00 37.26           H  
ATOM     19  HE3 MET A   1     -16.773  10.940  -3.420  1.00 37.26           H  
ATOM     20  N   ALA A   2     -12.278   8.269  -2.900  1.00 31.13           N  
ATOM     21  CA  ALA A   2     -11.745   6.916  -3.107  1.00 74.55           C  
ATOM     22  C   ALA A   2     -11.377   6.661  -4.576  1.00  2.33           C  
ATOM     23  O   ALA A   2     -12.212   6.798  -5.474  1.00 23.32           O  
ATOM     24  CB  ALA A   2     -12.756   5.880  -2.628  1.00 31.50           C  
ATOM     25  H   ALA A   2     -13.187   8.474  -3.206  1.00 37.26           H  
ATOM     26  HA  ALA A   2     -10.854   6.812  -2.502  1.00 54.53           H  
ATOM     27  HB1 ALA A   2     -13.660   5.958  -3.214  1.00 37.26           H  
ATOM     28  HB2 ALA A   2     -12.985   6.054  -1.588  1.00 37.26           H  
ATOM     29  HB3 ALA A   2     -12.338   4.889  -2.743  1.00 37.26           H  
ATOM     30  N   SER A   3     -10.124   6.292  -4.810  1.00  2.12           N  
ATOM     31  CA  SER A   3      -9.644   5.941  -6.153  1.00 13.22           C  
ATOM     32  C   SER A   3      -8.629   4.798  -6.067  1.00 34.45           C  
ATOM     33  O   SER A   3      -7.733   4.833  -5.226  1.00 25.25           O  
ATOM     34  CB  SER A   3      -8.999   7.153  -6.843  1.00 75.52           C  
ATOM     35  OG  SER A   3      -9.922   8.226  -6.991  1.00 72.12           O  
ATOM     36  H   SER A   3      -9.495   6.251  -4.061  1.00 37.26           H  
ATOM     37  HA  SER A   3     -10.494   5.611  -6.737  1.00 35.52           H  
ATOM     38  HB2 SER A   3      -8.164   7.498  -6.252  1.00 37.26           H  
ATOM     39  HB3 SER A   3      -8.647   6.862  -7.823  1.00 37.26           H  
ATOM     40  HG  SER A   3     -10.644   7.951  -7.572  1.00 54.02           H  
ATOM     41  N   PRO A   4      -8.758   3.765  -6.923  1.00 53.13           N  
ATOM     42  CA  PRO A   4      -7.848   2.609  -6.902  1.00 13.03           C  
ATOM     43  C   PRO A   4      -6.379   2.997  -7.156  1.00 22.13           C  
ATOM     44  O   PRO A   4      -6.064   3.707  -8.114  1.00 33.34           O  
ATOM     45  CB  PRO A   4      -8.387   1.700  -8.023  1.00 41.42           C  
ATOM     46  CG  PRO A   4      -9.209   2.598  -8.884  1.00 44.13           C  
ATOM     47  CD  PRO A   4      -9.792   3.631  -7.961  1.00 51.33           C  
ATOM     48  HA  PRO A   4      -7.915   2.087  -5.956  1.00 14.33           H  
ATOM     49  HB2 PRO A   4      -7.562   1.271  -8.575  1.00 37.26           H  
ATOM     50  HB3 PRO A   4      -8.985   0.908  -7.593  1.00 37.26           H  
ATOM     51  HG2 PRO A   4      -8.582   3.069  -9.628  1.00 37.26           H  
ATOM     52  HG3 PRO A   4      -9.997   2.032  -9.362  1.00 37.26           H  
ATOM     53  HD2 PRO A   4      -9.940   4.565  -8.486  1.00 37.26           H  
ATOM     54  HD3 PRO A   4     -10.724   3.283  -7.537  1.00 37.26           H  
ATOM     55  N   THR A   5      -5.485   2.517  -6.294  1.00 30.42           N  
ATOM     56  CA  THR A   5      -4.053   2.849  -6.377  1.00 14.20           C  
ATOM     57  C   THR A   5      -3.179   1.588  -6.266  1.00 50.53           C  
ATOM     58  O   THR A   5      -3.427   0.727  -5.423  1.00 43.02           O  
ATOM     59  CB  THR A   5      -3.643   3.842  -5.258  1.00 11.53           C  
ATOM     60  OG1 THR A   5      -4.476   5.011  -5.299  1.00 71.04           O  
ATOM     61  CG2 THR A   5      -2.181   4.256  -5.390  1.00 74.54           C  
ATOM     62  H   THR A   5      -5.794   1.925  -5.575  1.00 37.26           H  
ATOM     63  HA  THR A   5      -3.869   3.321  -7.335  1.00  1.40           H  
ATOM     64  HB  THR A   5      -3.777   3.355  -4.301  1.00 31.01           H  
ATOM     65  HG1 THR A   5      -4.076   5.678  -5.871  1.00 41.12           H  
ATOM     66 HG21 THR A   5      -1.549   3.382  -5.307  1.00 37.26           H  
ATOM     67 HG22 THR A   5      -1.931   4.955  -4.607  1.00 37.26           H  
ATOM     68 HG23 THR A   5      -2.023   4.723  -6.352  1.00 37.26           H  
ATOM     69  N   VAL A   6      -2.158   1.480  -7.118  1.00 61.02           N  
ATOM     70  CA  VAL A   6      -1.254   0.322  -7.096  1.00 41.44           C  
ATOM     71  C   VAL A   6       0.051   0.626  -6.339  1.00 33.04           C  
ATOM     72  O   VAL A   6       0.782   1.569  -6.665  1.00 30.21           O  
ATOM     73  CB  VAL A   6      -0.927  -0.181  -8.530  1.00 55.21           C  
ATOM     74  CG1 VAL A   6      -0.257   0.909  -9.369  1.00 25.12           C  
ATOM     75  CG2 VAL A   6      -0.060  -1.441  -8.480  1.00 32.40           C  
ATOM     76  H   VAL A   6      -2.002   2.194  -7.773  1.00 37.26           H  
ATOM     77  HA  VAL A   6      -1.770  -0.479  -6.578  1.00 60.52           H  
ATOM     78  HB  VAL A   6      -1.861  -0.439  -9.012  1.00 54.55           H  
ATOM     79 HG11 VAL A   6      -0.912   1.767  -9.434  1.00 37.26           H  
ATOM     80 HG12 VAL A   6      -0.061   0.533 -10.362  1.00 37.26           H  
ATOM     81 HG13 VAL A   6       0.674   1.203  -8.904  1.00 37.26           H  
ATOM     82 HG21 VAL A   6       0.135  -1.785  -9.486  1.00 37.26           H  
ATOM     83 HG22 VAL A   6      -0.577  -2.216  -7.932  1.00 37.26           H  
ATOM     84 HG23 VAL A   6       0.877  -1.219  -7.990  1.00 37.26           H  
ATOM     85  N   ILE A   7       0.333  -0.176  -5.316  1.00 64.31           N  
ATOM     86  CA  ILE A   7       1.566  -0.045  -4.539  1.00 54.44           C  
ATOM     87  C   ILE A   7       2.617  -1.062  -5.013  1.00 14.44           C  
ATOM     88  O   ILE A   7       2.462  -2.269  -4.822  1.00 50.32           O  
ATOM     89  CB  ILE A   7       1.301  -0.252  -3.025  1.00  4.23           C  
ATOM     90  CG1 ILE A   7       0.237   0.743  -2.526  1.00  3.15           C  
ATOM     91  CG2 ILE A   7       2.598  -0.109  -2.224  1.00 52.52           C  
ATOM     92  CD1 ILE A   7      -0.129   0.565  -1.065  1.00  1.15           C  
ATOM     93  H   ILE A   7      -0.311  -0.875  -5.074  1.00 37.26           H  
ATOM     94  HA  ILE A   7       1.954   0.955  -4.684  1.00 43.21           H  
ATOM     95  HB  ILE A   7       0.932  -1.259  -2.884  1.00 14.04           H  
ATOM     96 HG12 ILE A   7       0.604   1.751  -2.652  1.00 37.26           H  
ATOM     97 HG13 ILE A   7      -0.665   0.619  -3.109  1.00 37.26           H  
ATOM     98 HG21 ILE A   7       2.393  -0.251  -1.171  1.00 37.26           H  
ATOM     99 HG22 ILE A   7       3.013   0.878  -2.376  1.00 37.26           H  
ATOM    100 HG23 ILE A   7       3.310  -0.851  -2.553  1.00 37.26           H  
ATOM    101 HD11 ILE A   7      -0.907   1.266  -0.801  1.00 37.26           H  
ATOM    102 HD12 ILE A   7       0.741   0.745  -0.450  1.00 37.26           H  
ATOM    103 HD13 ILE A   7      -0.483  -0.443  -0.902  1.00 37.26           H  
ATOM    104  N   THR A   8       3.677  -0.571  -5.647  1.00 52.23           N  
ATOM    105  CA  THR A   8       4.764  -1.438  -6.115  1.00 50.22           C  
ATOM    106  C   THR A   8       5.841  -1.585  -5.038  1.00 23.32           C  
ATOM    107  O   THR A   8       6.383  -0.593  -4.552  1.00 52.20           O  
ATOM    108  CB  THR A   8       5.406  -0.889  -7.412  1.00 63.22           C  
ATOM    109  OG1 THR A   8       4.401  -0.725  -8.423  1.00 53.31           O  
ATOM    110  CG2 THR A   8       6.500  -1.821  -7.929  1.00 75.03           C  
ATOM    111  H   THR A   8       3.735   0.398  -5.798  1.00 37.26           H  
ATOM    112  HA  THR A   8       4.346  -2.414  -6.332  1.00 70.23           H  
ATOM    113  HB  THR A   8       5.847   0.075  -7.198  1.00 23.21           H  
ATOM    114  HG1 THR A   8       3.538  -0.957  -8.057  1.00 45.22           H  
ATOM    115 HG21 THR A   8       7.274  -1.919  -7.183  1.00 37.26           H  
ATOM    116 HG22 THR A   8       6.923  -1.411  -8.835  1.00 37.26           H  
ATOM    117 HG23 THR A   8       6.075  -2.793  -8.139  1.00 37.26           H  
ATOM    118  N   LEU A   9       6.144  -2.823  -4.665  1.00  0.23           N  
ATOM    119  CA  LEU A   9       7.094  -3.101  -3.581  1.00 20.42           C  
ATOM    120  C   LEU A   9       8.533  -3.237  -4.100  1.00 73.13           C  
ATOM    121  O   LEU A   9       8.754  -3.532  -5.275  1.00 74.53           O  
ATOM    122  CB  LEU A   9       6.682  -4.383  -2.848  1.00 13.33           C  
ATOM    123  CG  LEU A   9       5.238  -4.395  -2.325  1.00 13.25           C  
ATOM    124  CD1 LEU A   9       4.948  -5.688  -1.568  1.00 53.34           C  
ATOM    125  CD2 LEU A   9       4.973  -3.176  -1.444  1.00 52.34           C  
ATOM    126  H   LEU A   9       5.716  -3.576  -5.128  1.00 37.26           H  
ATOM    127  HA  LEU A   9       7.054  -2.275  -2.884  1.00  4.51           H  
ATOM    128  HB2 LEU A   9       6.807  -5.219  -3.525  1.00 37.26           H  
ATOM    129  HB3 LEU A   9       7.348  -4.523  -2.007  1.00 37.26           H  
ATOM    130  HG  LEU A   9       4.560  -4.349  -3.168  1.00 41.13           H  
ATOM    131 HD11 LEU A   9       5.085  -6.531  -2.229  1.00 37.26           H  
ATOM    132 HD12 LEU A   9       3.929  -5.676  -1.209  1.00 37.26           H  
ATOM    133 HD13 LEU A   9       5.624  -5.775  -0.728  1.00 37.26           H  
ATOM    134 HD21 LEU A   9       5.662  -3.172  -0.612  1.00 37.26           H  
ATOM    135 HD22 LEU A   9       3.959  -3.212  -1.072  1.00 37.26           H  
ATOM    136 HD23 LEU A   9       5.106  -2.274  -2.026  1.00 37.26           H  
ATOM    137  N   ASN A  10       9.507  -3.026  -3.210  1.00 20.34           N  
ATOM    138  CA  ASN A  10      10.931  -3.194  -3.544  1.00 54.45           C  
ATOM    139  C   ASN A  10      11.204  -4.609  -4.082  1.00 50.05           C  
ATOM    140  O   ASN A  10      12.094  -4.817  -4.906  1.00 42.14           O  
ATOM    141  CB  ASN A  10      11.797  -2.925  -2.304  1.00 15.51           C  
ATOM    142  CG  ASN A  10      13.287  -3.057  -2.581  1.00 63.13           C  
ATOM    143  OD1 ASN A  10      13.954  -2.095  -2.952  1.00 41.35           O  
ATOM    144  ND2 ASN A  10      13.826  -4.246  -2.394  1.00 25.15           N  
ATOM    145  H   ASN A  10       9.265  -2.745  -2.303  1.00 37.26           H  
ATOM    146  HA  ASN A  10      11.181  -2.473  -4.313  1.00  0.20           H  
ATOM    147  HB2 ASN A  10      11.604  -1.924  -1.949  1.00 37.26           H  
ATOM    148  HB3 ASN A  10      11.530  -3.630  -1.527  1.00 37.26           H  
ATOM    149 HD21 ASN A  10      13.248  -4.974  -2.085  1.00 37.26           H  
ATOM    150 HD22 ASN A  10      14.783  -4.348  -2.568  1.00 37.26           H  
ATOM    151  N   ASP A  11      10.421  -5.569  -3.599  1.00 52.53           N  
ATOM    152  CA  ASP A  11      10.475  -6.952  -4.079  1.00  3.23           C  
ATOM    153  C   ASP A  11      10.196  -7.037  -5.592  1.00  5.41           C  
ATOM    154  O   ASP A  11      10.815  -7.830  -6.304  1.00 60.30           O  
ATOM    155  CB  ASP A  11       9.444  -7.788  -3.309  1.00 43.45           C  
ATOM    156  CG  ASP A  11       9.430  -9.242  -3.739  1.00 74.33           C  
ATOM    157  OD1 ASP A  11      10.249 -10.025  -3.218  1.00 65.52           O  
ATOM    158  OD2 ASP A  11       8.609  -9.608  -4.607  1.00 53.00           O  
ATOM    159  H   ASP A  11       9.795  -5.346  -2.880  1.00 37.26           H  
ATOM    160  HA  ASP A  11      11.465  -7.338  -3.879  1.00 73.21           H  
ATOM    161  HB2 ASP A  11       9.672  -7.746  -2.252  1.00 37.26           H  
ATOM    162  HB3 ASP A  11       8.459  -7.370  -3.472  1.00 37.26           H  
ATOM    163  N   GLY A  12       9.277  -6.201  -6.071  1.00 32.41           N  
ATOM    164  CA  GLY A  12       8.823  -6.271  -7.458  1.00  2.14           C  
ATOM    165  C   GLY A  12       7.322  -6.526  -7.562  1.00 35.24           C  
ATOM    166  O   GLY A  12       6.692  -6.202  -8.571  1.00 52.24           O  
ATOM    167  H   GLY A  12       8.916  -5.508  -5.481  1.00 37.26           H  
ATOM    168  HA2 GLY A  12       9.053  -5.335  -7.946  1.00 37.26           H  
ATOM    169  HA3 GLY A  12       9.348  -7.067  -7.968  1.00 37.26           H  
ATOM    170  N   ARG A  13       6.752  -7.111  -6.507  1.00 43.11           N  
ATOM    171  CA  ARG A  13       5.312  -7.392  -6.443  1.00 14.31           C  
ATOM    172  C   ARG A  13       4.473  -6.098  -6.425  1.00 43.42           C  
ATOM    173  O   ARG A  13       4.846  -5.113  -5.785  1.00 63.34           O  
ATOM    174  CB  ARG A  13       4.997  -8.224  -5.188  1.00 62.10           C  
ATOM    175  CG  ARG A  13       3.514  -8.556  -5.024  1.00  0.32           C  
ATOM    176  CD  ARG A  13       3.225  -9.305  -3.728  1.00 13.53           C  
ATOM    177  NE  ARG A  13       1.801  -9.608  -3.585  1.00 23.22           N  
ATOM    178  CZ  ARG A  13       1.189  -9.767  -2.443  1.00 62.01           C  
ATOM    179  NH1 ARG A  13       1.839  -9.684  -1.327  1.00 61.21           N  
ATOM    180  NH2 ARG A  13      -0.077 -10.022  -2.421  1.00 32.23           N  
ATOM    181  H   ARG A  13       7.316  -7.370  -5.750  1.00 37.26           H  
ATOM    182  HA  ARG A  13       5.047  -7.968  -7.319  1.00 12.13           H  
ATOM    183  HB2 ARG A  13       5.551  -9.152  -5.238  1.00 37.26           H  
ATOM    184  HB3 ARG A  13       5.320  -7.672  -4.316  1.00 37.26           H  
ATOM    185  HG2 ARG A  13       2.950  -7.633  -5.025  1.00 37.26           H  
ATOM    186  HG3 ARG A  13       3.200  -9.166  -5.860  1.00 37.26           H  
ATOM    187  HD2 ARG A  13       3.784 -10.230  -3.726  1.00 37.26           H  
ATOM    188  HD3 ARG A  13       3.542  -8.693  -2.894  1.00 37.26           H  
ATOM    189  HE  ARG A  13       1.275  -9.692  -4.405  1.00 44.14           H  
ATOM    190 HH11 ARG A  13       2.819  -9.494  -1.333  1.00 37.26           H  
ATOM    191 HH12 ARG A  13       1.362  -9.822  -0.460  1.00 37.26           H  
ATOM    192 HH21 ARG A  13      -0.586 -10.103  -3.274  1.00 37.26           H  
ATOM    193 HH22 ARG A  13      -0.550 -10.128  -1.546  1.00 37.26           H  
ATOM    194  N   GLU A  14       3.340  -6.113  -7.123  1.00 53.34           N  
ATOM    195  CA  GLU A  14       2.417  -4.971  -7.141  1.00 73.40           C  
ATOM    196  C   GLU A  14       1.102  -5.305  -6.418  1.00 33.35           C  
ATOM    197  O   GLU A  14       0.488  -6.340  -6.678  1.00 52.21           O  
ATOM    198  CB  GLU A  14       2.111  -4.563  -8.589  1.00 32.53           C  
ATOM    199  CG  GLU A  14       3.333  -4.116  -9.385  1.00 33.14           C  
ATOM    200  CD  GLU A  14       2.991  -3.789 -10.833  1.00 54.44           C  
ATOM    201  OE1 GLU A  14       3.014  -4.707 -11.679  1.00  2.13           O  
ATOM    202  OE2 GLU A  14       2.683  -2.615 -11.132  1.00 14.34           O  
ATOM    203  H   GLU A  14       3.115  -6.912  -7.651  1.00 37.26           H  
ATOM    204  HA  GLU A  14       2.893  -4.143  -6.636  1.00 52.13           H  
ATOM    205  HB2 GLU A  14       1.667  -5.405  -9.100  1.00 37.26           H  
ATOM    206  HB3 GLU A  14       1.400  -3.748  -8.577  1.00 37.26           H  
ATOM    207  HG2 GLU A  14       3.750  -3.234  -8.919  1.00 37.26           H  
ATOM    208  HG3 GLU A  14       4.068  -4.908  -9.371  1.00 37.26           H  
ATOM    209  N   ILE A  15       0.672  -4.430  -5.510  1.00 23.01           N  
ATOM    210  CA  ILE A  15      -0.595  -4.618  -4.790  1.00 15.14           C  
ATOM    211  C   ILE A  15      -1.639  -3.585  -5.244  1.00 73.54           C  
ATOM    212  O   ILE A  15      -1.366  -2.385  -5.273  1.00  2.31           O  
ATOM    213  CB  ILE A  15      -0.392  -4.504  -3.255  1.00 35.23           C  
ATOM    214  CG1 ILE A  15       0.669  -5.511  -2.780  1.00 41.31           C  
ATOM    215  CG2 ILE A  15      -1.714  -4.732  -2.519  1.00 20.44           C  
ATOM    216  CD1 ILE A  15       0.979  -5.431  -1.298  1.00 51.02           C  
ATOM    217  H   ILE A  15       1.220  -3.641  -5.312  1.00 37.26           H  
ATOM    218  HA  ILE A  15      -0.967  -5.611  -5.012  1.00 13.45           H  
ATOM    219  HB  ILE A  15      -0.053  -3.500  -3.033  1.00 45.33           H  
ATOM    220 HG12 ILE A  15       0.323  -6.513  -2.990  1.00 37.26           H  
ATOM    221 HG13 ILE A  15       1.589  -5.336  -3.321  1.00 37.26           H  
ATOM    222 HG21 ILE A  15      -2.093  -5.717  -2.750  1.00 37.26           H  
ATOM    223 HG22 ILE A  15      -2.433  -3.988  -2.829  1.00 37.26           H  
ATOM    224 HG23 ILE A  15      -1.553  -4.652  -1.453  1.00 37.26           H  
ATOM    225 HD11 ILE A  15       0.086  -5.637  -0.728  1.00 37.26           H  
ATOM    226 HD12 ILE A  15       1.340  -4.441  -1.057  1.00 37.26           H  
ATOM    227 HD13 ILE A  15       1.738  -6.158  -1.051  1.00 37.26           H  
ATOM    228  N   GLN A  16      -2.835  -4.052  -5.598  1.00 13.24           N  
ATOM    229  CA  GLN A  16      -3.894  -3.167  -6.106  1.00  5.21           C  
ATOM    230  C   GLN A  16      -4.922  -2.823  -5.007  1.00 24.31           C  
ATOM    231  O   GLN A  16      -5.660  -3.690  -4.535  1.00 60.41           O  
ATOM    232  CB  GLN A  16      -4.595  -3.822  -7.308  1.00 72.34           C  
ATOM    233  CG  GLN A  16      -3.644  -4.178  -8.453  1.00 33.22           C  
ATOM    234  CD  GLN A  16      -4.336  -4.828  -9.645  1.00 25.12           C  
ATOM    235  OE1 GLN A  16      -3.760  -5.670 -10.329  1.00 11.31           O  
ATOM    236  NE2 GLN A  16      -5.564  -4.435  -9.920  1.00 50.42           N  
ATOM    237  H   GLN A  16      -3.016  -5.014  -5.512  1.00 37.26           H  
ATOM    238  HA  GLN A  16      -3.427  -2.250  -6.438  1.00 31.32           H  
ATOM    239  HB2 GLN A  16      -5.084  -4.729  -6.977  1.00 37.26           H  
ATOM    240  HB3 GLN A  16      -5.343  -3.139  -7.689  1.00 37.26           H  
ATOM    241  HG2 GLN A  16      -3.162  -3.275  -8.796  1.00 37.26           H  
ATOM    242  HG3 GLN A  16      -2.893  -4.861  -8.078  1.00 37.26           H  
ATOM    243 HE21 GLN A  16      -5.971  -3.753  -9.354  1.00 37.26           H  
ATOM    244 HE22 GLN A  16      -6.015  -4.841 -10.691  1.00 37.26           H  
ATOM    245  N   ALA A  17      -4.961  -1.552  -4.606  1.00  3.13           N  
ATOM    246  CA  ALA A  17      -5.891  -1.082  -3.568  1.00 51.04           C  
ATOM    247  C   ALA A  17      -7.064  -0.285  -4.169  1.00 11.25           C  
ATOM    248  O   ALA A  17      -6.976   0.206  -5.294  1.00 60.21           O  
ATOM    249  CB  ALA A  17      -5.140  -0.233  -2.549  1.00 51.20           C  
ATOM    250  H   ALA A  17      -4.347  -0.907  -5.016  1.00 37.26           H  
ATOM    251  HA  ALA A  17      -6.284  -1.950  -3.053  1.00 20.13           H  
ATOM    252  HB1 ALA A  17      -4.719   0.633  -3.038  1.00 37.26           H  
ATOM    253  HB2 ALA A  17      -4.346  -0.820  -2.109  1.00 37.26           H  
ATOM    254  HB3 ALA A  17      -5.821   0.087  -1.773  1.00 37.26           H  
ATOM    255  N   VAL A  18      -8.157  -0.154  -3.409  1.00  2.11           N  
ATOM    256  CA  VAL A  18      -9.361   0.557  -3.878  1.00 10.01           C  
ATOM    257  C   VAL A  18      -9.346   2.052  -3.503  1.00 72.30           C  
ATOM    258  O   VAL A  18     -10.083   2.853  -4.082  1.00 73.42           O  
ATOM    259  CB  VAL A  18     -10.653  -0.091  -3.322  1.00 10.22           C  
ATOM    260  CG1 VAL A  18     -10.774  -1.541  -3.785  1.00 11.14           C  
ATOM    261  CG2 VAL A  18     -10.691  -0.005  -1.796  1.00 63.14           C  
ATOM    262  H   VAL A  18      -8.158  -0.549  -2.513  1.00 37.26           H  
ATOM    263  HA  VAL A  18      -9.389   0.479  -4.957  1.00 72.41           H  
ATOM    264  HB  VAL A  18     -11.504   0.456  -3.711  1.00 44.22           H  
ATOM    265 HG11 VAL A  18      -9.937  -2.111  -3.409  1.00 37.26           H  
ATOM    266 HG12 VAL A  18     -10.774  -1.577  -4.866  1.00 37.26           H  
ATOM    267 HG13 VAL A  18     -11.695  -1.966  -3.412  1.00 37.26           H  
ATOM    268 HG21 VAL A  18      -9.821  -0.498  -1.384  1.00 37.26           H  
ATOM    269 HG22 VAL A  18     -11.586  -0.488  -1.430  1.00 37.26           H  
ATOM    270 HG23 VAL A  18     -10.693   1.032  -1.492  1.00 37.26           H  
ATOM    271  N   ASP A  19      -8.517   2.421  -2.528  1.00  5.41           N  
ATOM    272  CA  ASP A  19      -8.383   3.821  -2.109  1.00 61.30           C  
ATOM    273  C   ASP A  19      -6.905   4.228  -1.961  1.00 74.02           C  
ATOM    274  O   ASP A  19      -6.001   3.400  -2.109  1.00 11.03           O  
ATOM    275  CB  ASP A  19      -9.172   4.091  -0.813  1.00 12.21           C  
ATOM    276  CG  ASP A  19      -8.846   3.122   0.314  1.00 55.54           C  
ATOM    277  OD1 ASP A  19      -7.768   3.252   0.930  1.00 71.35           O  
ATOM    278  OD2 ASP A  19      -9.682   2.244   0.618  1.00 54.41           O  
ATOM    279  H   ASP A  19      -7.978   1.737  -2.080  1.00 37.26           H  
ATOM    280  HA  ASP A  19      -8.808   4.430  -2.897  1.00 22.35           H  
ATOM    281  HB2 ASP A  19      -8.953   5.093  -0.470  1.00 37.26           H  
ATOM    282  HB3 ASP A  19     -10.230   4.021  -1.028  1.00 37.26           H  
ATOM    283  N   THR A  20      -6.665   5.503  -1.664  1.00 24.15           N  
ATOM    284  CA  THR A  20      -5.299   6.047  -1.608  1.00 30.52           C  
ATOM    285  C   THR A  20      -4.581   5.646  -0.308  1.00 40.41           C  
ATOM    286  O   THR A  20      -5.101   5.862   0.787  1.00 52.53           O  
ATOM    287  CB  THR A  20      -5.309   7.593  -1.711  1.00 41.43           C  
ATOM    288  OG1 THR A  20      -6.098   8.157  -0.648  1.00 44.13           O  
ATOM    289  CG2 THR A  20      -5.869   8.050  -3.057  1.00 75.14           C  
ATOM    290  H   THR A  20      -7.419   6.096  -1.476  1.00 37.26           H  
ATOM    291  HA  THR A  20      -4.748   5.654  -2.453  1.00 71.31           H  
ATOM    292  HB  THR A  20      -4.292   7.950  -1.622  1.00 52.42           H  
ATOM    293  HG1 THR A  20      -5.809   7.785   0.198  1.00 25.22           H  
ATOM    294 HG21 THR A  20      -5.257   7.657  -3.856  1.00 37.26           H  
ATOM    295 HG22 THR A  20      -5.867   9.130  -3.100  1.00 37.26           H  
ATOM    296 HG23 THR A  20      -6.881   7.688  -3.169  1.00 37.26           H  
ATOM    297  N   PRO A  21      -3.363   5.071  -0.415  1.00 70.25           N  
ATOM    298  CA  PRO A  21      -2.623   4.546   0.747  1.00 13.42           C  
ATOM    299  C   PRO A  21      -2.302   5.607   1.815  1.00 70.43           C  
ATOM    300  O   PRO A  21      -1.698   6.645   1.537  1.00  4.35           O  
ATOM    301  CB  PRO A  21      -1.329   3.978   0.136  1.00 60.13           C  
ATOM    302  CG  PRO A  21      -1.205   4.633  -1.197  1.00  1.54           C  
ATOM    303  CD  PRO A  21      -2.612   4.884  -1.670  1.00 41.40           C  
ATOM    304  HA  PRO A  21      -3.173   3.740   1.215  1.00 32.23           H  
ATOM    305  HB2 PRO A  21      -0.487   4.213   0.773  1.00 37.26           H  
ATOM    306  HB3 PRO A  21      -1.419   2.904   0.040  1.00 37.26           H  
ATOM    307  HG2 PRO A  21      -0.668   5.567  -1.100  1.00 37.26           H  
ATOM    308  HG3 PRO A  21      -0.691   3.975  -1.883  1.00 37.26           H  
ATOM    309  HD2 PRO A  21      -2.654   5.774  -2.283  1.00 37.26           H  
ATOM    310  HD3 PRO A  21      -2.987   4.030  -2.218  1.00 37.26           H  
ATOM    311  N   LYS A  22      -2.713   5.315   3.043  1.00 64.21           N  
ATOM    312  CA  LYS A  22      -2.484   6.188   4.198  1.00 34.40           C  
ATOM    313  C   LYS A  22      -1.199   5.784   4.940  1.00 50.32           C  
ATOM    314  O   LYS A  22      -0.895   4.600   5.052  1.00 64.02           O  
ATOM    315  CB  LYS A  22      -3.698   6.081   5.134  1.00 51.22           C  
ATOM    316  CG  LYS A  22      -3.522   6.736   6.502  1.00 52.14           C  
ATOM    317  CD  LYS A  22      -4.682   6.379   7.428  1.00 14.01           C  
ATOM    318  CE  LYS A  22      -4.447   6.841   8.858  1.00  1.03           C  
ATOM    319  NZ  LYS A  22      -5.455   6.263   9.785  1.00 70.13           N  
ATOM    320  H   LYS A  22      -3.190   4.468   3.184  1.00 37.26           H  
ATOM    321  HA  LYS A  22      -2.392   7.206   3.847  1.00  1.22           H  
ATOM    322  HB2 LYS A  22      -4.546   6.544   4.650  1.00 37.26           H  
ATOM    323  HB3 LYS A  22      -3.920   5.034   5.288  1.00 37.26           H  
ATOM    324  HG2 LYS A  22      -2.598   6.390   6.946  1.00 37.26           H  
ATOM    325  HG3 LYS A  22      -3.487   7.809   6.379  1.00 37.26           H  
ATOM    326  HD2 LYS A  22      -5.581   6.849   7.056  1.00 37.26           H  
ATOM    327  HD3 LYS A  22      -4.812   5.305   7.425  1.00 37.26           H  
ATOM    328  HE2 LYS A  22      -3.461   6.527   9.172  1.00 37.26           H  
ATOM    329  HE3 LYS A  22      -4.512   7.920   8.895  1.00 37.26           H  
ATOM    330  HZ1 LYS A  22      -5.463   5.225   9.700  1.00 37.26           H  
ATOM    331  HZ2 LYS A  22      -6.403   6.627   9.556  1.00 37.26           H  
ATOM    332  HZ3 LYS A  22      -5.226   6.516  10.768  1.00 37.26           H  
ATOM    333  N   TYR A  23      -0.437   6.755   5.436  1.00  1.14           N  
ATOM    334  CA  TYR A  23       0.780   6.444   6.205  1.00  4.22           C  
ATOM    335  C   TYR A  23       0.618   6.784   7.695  1.00 72.41           C  
ATOM    336  O   TYR A  23       0.137   7.861   8.054  1.00 31.24           O  
ATOM    337  CB  TYR A  23       1.997   7.189   5.637  1.00 12.40           C  
ATOM    338  CG  TYR A  23       3.287   6.889   6.391  1.00 22.23           C  
ATOM    339  CD1 TYR A  23       3.810   5.599   6.425  1.00 20.41           C  
ATOM    340  CD2 TYR A  23       3.977   7.892   7.072  1.00 54.50           C  
ATOM    341  CE1 TYR A  23       4.971   5.316   7.118  1.00 43.24           C  
ATOM    342  CE2 TYR A  23       5.141   7.614   7.766  1.00 21.40           C  
ATOM    343  CZ  TYR A  23       5.635   6.325   7.784  1.00 74.00           C  
ATOM    344  OH  TYR A  23       6.792   6.046   8.474  1.00 43.50           O  
ATOM    345  H   TYR A  23      -0.690   7.694   5.288  1.00 37.26           H  
ATOM    346  HA  TYR A  23       0.958   5.379   6.118  1.00 13.14           H  
ATOM    347  HB2 TYR A  23       2.139   6.902   4.603  1.00 37.26           H  
ATOM    348  HB3 TYR A  23       1.817   8.252   5.689  1.00 37.26           H  
ATOM    349  HD1 TYR A  23       3.292   4.807   5.901  1.00 12.24           H  
ATOM    350  HD2 TYR A  23       3.589   8.901   7.057  1.00  0.14           H  
ATOM    351  HE1 TYR A  23       5.358   4.307   7.130  1.00 45.22           H  
ATOM    352  HE2 TYR A  23       5.660   8.406   8.288  1.00 25.11           H  
ATOM    353  HH  TYR A  23       6.767   6.483   9.328  1.00 21.04           H  
ATOM    354  N   ASP A  24       1.032   5.853   8.554  1.00 33.10           N  
ATOM    355  CA  ASP A  24       1.029   6.067  10.004  1.00 55.42           C  
ATOM    356  C   ASP A  24       2.474   6.126  10.536  1.00 35.23           C  
ATOM    357  O   ASP A  24       3.200   5.132  10.497  1.00 31.01           O  
ATOM    358  CB  ASP A  24       0.258   4.938  10.699  1.00 74.02           C  
ATOM    359  CG  ASP A  24       0.069   5.204  12.182  1.00  3.50           C  
ATOM    360  OD1 ASP A  24      -0.737   6.088  12.528  1.00 22.54           O  
ATOM    361  OD2 ASP A  24       0.743   4.557  12.999  1.00 11.52           O  
ATOM    362  H   ASP A  24       1.348   4.991   8.205  1.00 37.26           H  
ATOM    363  HA  ASP A  24       0.538   7.009  10.208  1.00 72.14           H  
ATOM    364  HB2 ASP A  24      -0.717   4.841  10.241  1.00 37.26           H  
ATOM    365  HB3 ASP A  24       0.799   4.008  10.579  1.00 37.26           H  
ATOM    366  N   GLU A  25       2.890   7.291  11.033  1.00 73.20           N  
ATOM    367  CA  GLU A  25       4.271   7.479  11.511  1.00 44.24           C  
ATOM    368  C   GLU A  25       4.522   6.742  12.836  1.00 61.02           C  
ATOM    369  O   GLU A  25       5.619   6.233  13.079  1.00 61.11           O  
ATOM    370  CB  GLU A  25       4.576   8.974  11.680  1.00 42.41           C  
ATOM    371  CG  GLU A  25       5.996   9.271  12.159  1.00 50.11           C  
ATOM    372  CD  GLU A  25       6.241  10.753  12.399  1.00 31.22           C  
ATOM    373  OE1 GLU A  25       5.900  11.249  13.490  1.00 43.52           O  
ATOM    374  OE2 GLU A  25       6.783  11.427  11.500  1.00 62.31           O  
ATOM    375  H   GLU A  25       2.259   8.043  11.082  1.00 37.26           H  
ATOM    376  HA  GLU A  25       4.933   7.073  10.760  1.00 51.43           H  
ATOM    377  HB2 GLU A  25       4.431   9.467  10.730  1.00 37.26           H  
ATOM    378  HB3 GLU A  25       3.883   9.391  12.398  1.00 37.26           H  
ATOM    379  HG2 GLU A  25       6.173   8.737  13.083  1.00 37.26           H  
ATOM    380  HG3 GLU A  25       6.695   8.922  11.410  1.00 37.26           H  
ATOM    381  N   GLU A  26       3.497   6.687  13.686  1.00 63.31           N  
ATOM    382  CA  GLU A  26       3.610   6.050  15.006  1.00 62.32           C  
ATOM    383  C   GLU A  26       3.991   4.567  14.896  1.00  1.54           C  
ATOM    384  O   GLU A  26       4.924   4.102  15.555  1.00 35.32           O  
ATOM    385  CB  GLU A  26       2.289   6.193  15.776  1.00  1.11           C  
ATOM    386  CG  GLU A  26       1.854   7.637  15.998  1.00 33.45           C  
ATOM    387  CD  GLU A  26       2.894   8.454  16.748  1.00 75.44           C  
ATOM    388  OE1 GLU A  26       3.036   8.263  17.973  1.00 44.51           O  
ATOM    389  OE2 GLU A  26       3.580   9.283  16.115  1.00 33.51           O  
ATOM    390  H   GLU A  26       2.641   7.085  13.421  1.00 37.26           H  
ATOM    391  HA  GLU A  26       4.387   6.566  15.553  1.00 75.12           H  
ATOM    392  HB2 GLU A  26       1.508   5.686  15.227  1.00 37.26           H  
ATOM    393  HB3 GLU A  26       2.396   5.721  16.744  1.00 37.26           H  
ATOM    394  HG2 GLU A  26       1.678   8.096  15.034  1.00 37.26           H  
ATOM    395  HG3 GLU A  26       0.933   7.640  16.567  1.00 37.26           H  
ATOM    396  N   SER A  27       3.260   3.831  14.068  1.00  1.12           N  
ATOM    397  CA  SER A  27       3.513   2.398  13.868  1.00 34.41           C  
ATOM    398  C   SER A  27       4.512   2.156  12.724  1.00 14.43           C  
ATOM    399  O   SER A  27       5.172   1.120  12.675  1.00 65.11           O  
ATOM    400  CB  SER A  27       2.193   1.664  13.586  1.00 20.15           C  
ATOM    401  OG  SER A  27       2.360   0.253  13.615  1.00 43.00           O  
ATOM    402  H   SER A  27       2.516   4.255  13.587  1.00 37.26           H  
ATOM    403  HA  SER A  27       3.938   2.007  14.784  1.00  4.14           H  
ATOM    404  HB2 SER A  27       1.465   1.939  14.335  1.00 37.26           H  
ATOM    405  HB3 SER A  27       1.827   1.951  12.609  1.00 37.26           H  
ATOM    406  HG  SER A  27       2.686  -0.015  14.486  1.00  5.45           H  
ATOM    407  N   GLY A  28       4.623   3.122  11.805  1.00 14.35           N  
ATOM    408  CA  GLY A  28       5.584   3.014  10.705  1.00 12.22           C  
ATOM    409  C   GLY A  28       5.063   2.216   9.510  1.00 52.12           C  
ATOM    410  O   GLY A  28       5.824   1.880   8.600  1.00 44.23           O  
ATOM    411  H   GLY A  28       4.052   3.916  11.875  1.00 37.26           H  
ATOM    412  HA2 GLY A  28       5.834   4.009  10.369  1.00 37.26           H  
ATOM    413  HA3 GLY A  28       6.483   2.539  11.074  1.00 37.26           H  
ATOM    414  N   PHE A  29       3.768   1.918   9.507  1.00  5.43           N  
ATOM    415  CA  PHE A  29       3.151   1.116   8.443  1.00 22.41           C  
ATOM    416  C   PHE A  29       2.215   1.957   7.562  1.00  3.44           C  
ATOM    417  O   PHE A  29       1.815   3.065   7.930  1.00 33.23           O  
ATOM    418  CB  PHE A  29       2.361  -0.048   9.061  1.00 44.25           C  
ATOM    419  CG  PHE A  29       3.220  -1.056   9.787  1.00  0.24           C  
ATOM    420  CD1 PHE A  29       3.887  -2.050   9.089  1.00 42.35           C  
ATOM    421  CD2 PHE A  29       3.367  -1.006  11.161  1.00 43.44           C  
ATOM    422  CE1 PHE A  29       4.677  -2.973   9.748  1.00 42.44           C  
ATOM    423  CE2 PHE A  29       4.155  -1.924  11.827  1.00  4.11           C  
ATOM    424  CZ  PHE A  29       4.810  -2.909  11.120  1.00 62.31           C  
ATOM    425  H   PHE A  29       3.205   2.256  10.233  1.00 37.26           H  
ATOM    426  HA  PHE A  29       3.942   0.710   7.824  1.00 71.02           H  
ATOM    427  HB2 PHE A  29       1.643   0.347   9.766  1.00 37.26           H  
ATOM    428  HB3 PHE A  29       1.830  -0.571   8.275  1.00 37.26           H  
ATOM    429  HD1 PHE A  29       3.783  -2.103   8.016  1.00 74.11           H  
ATOM    430  HD2 PHE A  29       2.856  -0.234  11.717  1.00 63.25           H  
ATOM    431  HE1 PHE A  29       5.189  -3.744   9.190  1.00 24.21           H  
ATOM    432  HE2 PHE A  29       4.258  -1.870  12.902  1.00 63.05           H  
ATOM    433  HZ  PHE A  29       5.426  -3.629  11.636  1.00  3.24           H  
ATOM    434  N   TYR A  30       1.875   1.420   6.393  1.00 23.31           N  
ATOM    435  CA  TYR A  30       0.876   2.027   5.508  1.00 32.44           C  
ATOM    436  C   TYR A  30      -0.474   1.305   5.635  1.00 34.52           C  
ATOM    437  O   TYR A  30      -0.527   0.078   5.665  1.00 63.22           O  
ATOM    438  CB  TYR A  30       1.336   1.965   4.042  1.00 54.21           C  
ATOM    439  CG  TYR A  30       2.397   2.988   3.667  1.00  1.42           C  
ATOM    440  CD1 TYR A  30       3.752   2.723   3.836  1.00 22.30           C  
ATOM    441  CD2 TYR A  30       2.034   4.219   3.128  1.00 45.32           C  
ATOM    442  CE1 TYR A  30       4.713   3.654   3.479  1.00 23.04           C  
ATOM    443  CE2 TYR A  30       2.989   5.152   2.772  1.00 51.41           C  
ATOM    444  CZ  TYR A  30       4.325   4.866   2.947  1.00 30.55           C  
ATOM    445  OH  TYR A  30       5.278   5.795   2.587  1.00 34.31           O  
ATOM    446  H   TYR A  30       2.317   0.593   6.108  1.00 37.26           H  
ATOM    447  HA  TYR A  30       0.750   3.063   5.798  1.00 25.42           H  
ATOM    448  HB2 TYR A  30       1.744   0.984   3.844  1.00 37.26           H  
ATOM    449  HB3 TYR A  30       0.481   2.124   3.397  1.00 37.26           H  
ATOM    450  HD1 TYR A  30       4.056   1.773   4.254  1.00 63.21           H  
ATOM    451  HD2 TYR A  30       0.986   4.444   2.990  1.00 52.24           H  
ATOM    452  HE1 TYR A  30       5.760   3.430   3.616  1.00 43.23           H  
ATOM    453  HE2 TYR A  30       2.684   6.101   2.355  1.00 62.10           H  
ATOM    454  HH  TYR A  30       5.041   6.652   2.951  1.00  3.31           H  
ATOM    455  N   GLU A  31      -1.558   2.072   5.696  1.00 30.32           N  
ATOM    456  CA  GLU A  31      -2.911   1.512   5.717  1.00 52.30           C  
ATOM    457  C   GLU A  31      -3.513   1.549   4.307  1.00  1.34           C  
ATOM    458  O   GLU A  31      -3.695   2.624   3.729  1.00 24.02           O  
ATOM    459  CB  GLU A  31      -3.812   2.319   6.669  1.00 21.54           C  
ATOM    460  CG  GLU A  31      -3.438   2.217   8.146  1.00  4.53           C  
ATOM    461  CD  GLU A  31      -4.294   3.114   9.040  1.00 60.34           C  
ATOM    462  OE1 GLU A  31      -5.521   3.202   8.810  1.00  1.53           O  
ATOM    463  OE2 GLU A  31      -3.741   3.751   9.966  1.00 22.33           O  
ATOM    464  H   GLU A  31      -1.447   3.042   5.730  1.00 37.26           H  
ATOM    465  HA  GLU A  31      -2.854   0.487   6.058  1.00 41.42           H  
ATOM    466  HB2 GLU A  31      -3.770   3.360   6.384  1.00 37.26           H  
ATOM    467  HB3 GLU A  31      -4.831   1.971   6.556  1.00 37.26           H  
ATOM    468  HG2 GLU A  31      -3.566   1.192   8.467  1.00 37.26           H  
ATOM    469  HG3 GLU A  31      -2.400   2.500   8.261  1.00 37.26           H  
ATOM    470  N   PHE A  32      -3.830   0.381   3.765  1.00 65.13           N  
ATOM    471  CA  PHE A  32      -4.421   0.290   2.425  1.00 24.01           C  
ATOM    472  C   PHE A  32      -5.457  -0.837   2.350  1.00  1.32           C  
ATOM    473  O   PHE A  32      -5.414  -1.791   3.130  1.00  0.13           O  
ATOM    474  CB  PHE A  32      -3.331   0.085   1.357  1.00 44.00           C  
ATOM    475  CG  PHE A  32      -2.548  -1.199   1.506  1.00 21.32           C  
ATOM    476  CD1 PHE A  32      -1.518  -1.301   2.432  1.00 60.54           C  
ATOM    477  CD2 PHE A  32      -2.840  -2.306   0.716  1.00 51.11           C  
ATOM    478  CE1 PHE A  32      -0.801  -2.474   2.568  1.00 63.45           C  
ATOM    479  CE2 PHE A  32      -2.123  -3.480   0.850  1.00 73.43           C  
ATOM    480  CZ  PHE A  32      -1.101  -3.564   1.777  1.00 71.15           C  
ATOM    481  H   PHE A  32      -3.660  -0.442   4.270  1.00 37.26           H  
ATOM    482  HA  PHE A  32      -4.927   1.226   2.228  1.00 72.44           H  
ATOM    483  HB2 PHE A  32      -3.795   0.079   0.379  1.00 37.26           H  
ATOM    484  HB3 PHE A  32      -2.633   0.909   1.407  1.00 37.26           H  
ATOM    485  HD1 PHE A  32      -1.279  -0.450   3.055  1.00 54.30           H  
ATOM    486  HD2 PHE A  32      -3.637  -2.243  -0.012  1.00 63.34           H  
ATOM    487  HE1 PHE A  32      -0.002  -2.536   3.291  1.00 43.41           H  
ATOM    488  HE2 PHE A  32      -2.361  -4.332   0.230  1.00 33.14           H  
ATOM    489  HZ  PHE A  32      -0.539  -4.482   1.883  1.00 71.11           H  
ATOM    490  N   LYS A  33      -6.384  -0.720   1.404  1.00 74.35           N  
ATOM    491  CA  LYS A  33      -7.464  -1.697   1.252  1.00 75.13           C  
ATOM    492  C   LYS A  33      -7.408  -2.395  -0.113  1.00 15.42           C  
ATOM    493  O   LYS A  33      -7.672  -1.781  -1.147  1.00 11.23           O  
ATOM    494  CB  LYS A  33      -8.819  -1.003   1.427  1.00 15.13           C  
ATOM    495  CG  LYS A  33     -10.011  -1.953   1.445  1.00 22.20           C  
ATOM    496  CD  LYS A  33     -11.348  -1.214   1.572  1.00 13.32           C  
ATOM    497  CE  LYS A  33     -11.470  -0.408   2.868  1.00 35.52           C  
ATOM    498  NZ  LYS A  33     -10.651   0.837   2.853  1.00 22.52           N  
ATOM    499  H   LYS A  33      -6.343   0.046   0.790  1.00 37.26           H  
ATOM    500  HA  LYS A  33      -7.353  -2.442   2.027  1.00 11.32           H  
ATOM    501  HB2 LYS A  33      -8.809  -0.458   2.361  1.00 37.26           H  
ATOM    502  HB3 LYS A  33      -8.957  -0.299   0.617  1.00 37.26           H  
ATOM    503  HG2 LYS A  33     -10.017  -2.520   0.524  1.00 37.26           H  
ATOM    504  HG3 LYS A  33      -9.905  -2.631   2.280  1.00 37.26           H  
ATOM    505  HD2 LYS A  33     -11.451  -0.537   0.737  1.00 37.26           H  
ATOM    506  HD3 LYS A  33     -12.148  -1.941   1.539  1.00 37.26           H  
ATOM    507  HE2 LYS A  33     -12.505  -0.135   3.011  1.00 37.26           H  
ATOM    508  HE3 LYS A  33     -11.149  -1.027   3.694  1.00 37.26           H  
ATOM    509  HZ1 LYS A  33     -10.916   1.445   3.655  1.00 37.26           H  
ATOM    510  HZ2 LYS A  33     -10.812   1.365   1.970  1.00 37.26           H  
ATOM    511  HZ3 LYS A  33      -9.638   0.612   2.928  1.00 37.26           H  
ATOM    512  N   GLN A  34      -7.075  -3.683  -0.103  1.00 71.10           N  
ATOM    513  CA  GLN A  34      -6.999  -4.485  -1.332  1.00 45.40           C  
ATOM    514  C   GLN A  34      -8.361  -4.542  -2.050  1.00 73.20           C  
ATOM    515  O   GLN A  34      -9.406  -4.302  -1.439  1.00 42.02           O  
ATOM    516  CB  GLN A  34      -6.525  -5.909  -1.000  1.00 62.43           C  
ATOM    517  CG  GLN A  34      -5.189  -5.964  -0.262  1.00  4.41           C  
ATOM    518  CD  GLN A  34      -4.787  -7.379   0.127  1.00 42.42           C  
ATOM    519  OE1 GLN A  34      -4.110  -8.079  -0.618  1.00 53.02           O  
ATOM    520  NE2 GLN A  34      -5.204  -7.814   1.301  1.00 61.11           N  
ATOM    521  H   GLN A  34      -6.869  -4.111   0.756  1.00 37.26           H  
ATOM    522  HA  GLN A  34      -6.278  -4.019  -1.989  1.00 62.22           H  
ATOM    523  HB2 GLN A  34      -7.272  -6.390  -0.381  1.00 37.26           H  
ATOM    524  HB3 GLN A  34      -6.426  -6.467  -1.923  1.00 37.26           H  
ATOM    525  HG2 GLN A  34      -4.422  -5.549  -0.902  1.00 37.26           H  
ATOM    526  HG3 GLN A  34      -5.265  -5.365   0.635  1.00 37.26           H  
ATOM    527 HE21 GLN A  34      -5.737  -7.213   1.856  1.00 37.26           H  
ATOM    528 HE22 GLN A  34      -4.965  -8.729   1.561  1.00 37.26           H  
ATOM    529  N   LEU A  35      -8.342  -4.883  -3.342  1.00 24.43           N  
ATOM    530  CA  LEU A  35      -9.569  -4.959  -4.160  1.00 21.35           C  
ATOM    531  C   LEU A  35     -10.662  -5.828  -3.506  1.00 62.01           C  
ATOM    532  O   LEU A  35     -11.856  -5.624  -3.740  1.00 45.31           O  
ATOM    533  CB  LEU A  35      -9.244  -5.507  -5.559  1.00 23.24           C  
ATOM    534  CG  LEU A  35      -8.248  -4.676  -6.385  1.00 23.41           C  
ATOM    535  CD1 LEU A  35      -7.993  -5.330  -7.743  1.00  5.22           C  
ATOM    536  CD2 LEU A  35      -8.750  -3.243  -6.557  1.00 73.21           C  
ATOM    537  H   LEU A  35      -7.479  -5.078  -3.765  1.00 37.26           H  
ATOM    538  HA  LEU A  35      -9.951  -3.952  -4.264  1.00 42.02           H  
ATOM    539  HB2 LEU A  35      -8.840  -6.504  -5.446  1.00 37.26           H  
ATOM    540  HB3 LEU A  35     -10.169  -5.577  -6.119  1.00 37.26           H  
ATOM    541  HG  LEU A  35      -7.304  -4.636  -5.860  1.00 43.42           H  
ATOM    542 HD11 LEU A  35      -7.296  -4.728  -8.309  1.00 37.26           H  
ATOM    543 HD12 LEU A  35      -8.922  -5.411  -8.288  1.00 37.26           H  
ATOM    544 HD13 LEU A  35      -7.576  -6.316  -7.596  1.00 37.26           H  
ATOM    545 HD21 LEU A  35      -8.022  -2.670  -7.112  1.00 37.26           H  
ATOM    546 HD22 LEU A  35      -8.896  -2.793  -5.586  1.00 37.26           H  
ATOM    547 HD23 LEU A  35      -9.689  -3.249  -7.094  1.00 37.26           H  
ATOM    548  N   ASP A  36     -10.251  -6.793  -2.687  1.00 73.21           N  
ATOM    549  CA  ASP A  36     -11.190  -7.685  -1.994  1.00 22.21           C  
ATOM    550  C   ASP A  36     -11.891  -6.982  -0.813  1.00 54.04           C  
ATOM    551  O   ASP A  36     -12.651  -7.605  -0.071  1.00 14.54           O  
ATOM    552  CB  ASP A  36     -10.441  -8.920  -1.484  1.00  1.24           C  
ATOM    553  CG  ASP A  36      -9.585  -9.553  -2.561  1.00 23.15           C  
ATOM    554  OD1 ASP A  36     -10.113 -10.350  -3.361  1.00  1.41           O  
ATOM    555  OD2 ASP A  36      -8.375  -9.258  -2.612  1.00 25.40           O  
ATOM    556  H   ASP A  36      -9.288  -6.923  -2.556  1.00 37.26           H  
ATOM    557  HA  ASP A  36     -11.939  -7.998  -2.708  1.00 74.12           H  
ATOM    558  HB2 ASP A  36      -9.803  -8.634  -0.659  1.00 37.26           H  
ATOM    559  HB3 ASP A  36     -11.157  -9.654  -1.138  1.00 37.26           H  
ATOM    560  N   GLY A  37     -11.640  -5.684  -0.643  1.00 42.31           N  
ATOM    561  CA  GLY A  37     -12.191  -4.954   0.495  1.00 14.03           C  
ATOM    562  C   GLY A  37     -11.464  -5.269   1.798  1.00 74.33           C  
ATOM    563  O   GLY A  37     -12.001  -5.064   2.886  1.00 51.54           O  
ATOM    564  H   GLY A  37     -11.084  -5.214  -1.299  1.00 37.26           H  
ATOM    565  HA2 GLY A  37     -12.111  -3.895   0.300  1.00 37.26           H  
ATOM    566  HA3 GLY A  37     -13.235  -5.211   0.604  1.00 37.26           H  
ATOM    567  N   LYS A  38     -10.237  -5.768   1.678  1.00 13.21           N  
ATOM    568  CA  LYS A  38      -9.421  -6.151   2.837  1.00 74.33           C  
ATOM    569  C   LYS A  38      -8.394  -5.063   3.188  1.00 44.32           C  
ATOM    570  O   LYS A  38      -7.482  -4.797   2.404  1.00 53.21           O  
ATOM    571  CB  LYS A  38      -8.677  -7.459   2.534  1.00 75.34           C  
ATOM    572  CG  LYS A  38      -9.584  -8.653   2.265  1.00  1.45           C  
ATOM    573  CD  LYS A  38      -8.774  -9.895   1.889  1.00 22.02           C  
ATOM    574  CE  LYS A  38      -9.655 -11.131   1.752  1.00 51.21           C  
ATOM    575  NZ  LYS A  38     -10.310 -11.490   3.038  1.00 72.12           N  
ATOM    576  H   LYS A  38      -9.865  -5.882   0.781  1.00 37.26           H  
ATOM    577  HA  LYS A  38     -10.079  -6.305   3.682  1.00 14.32           H  
ATOM    578  HB2 LYS A  38      -8.052  -7.308   1.664  1.00 37.26           H  
ATOM    579  HB3 LYS A  38      -8.043  -7.700   3.378  1.00 37.26           H  
ATOM    580  HG2 LYS A  38     -10.161  -8.865   3.155  1.00 37.26           H  
ATOM    581  HG3 LYS A  38     -10.251  -8.410   1.450  1.00 37.26           H  
ATOM    582  HD2 LYS A  38      -8.276  -9.716   0.947  1.00 37.26           H  
ATOM    583  HD3 LYS A  38      -8.035 -10.078   2.657  1.00 37.26           H  
ATOM    584  HE2 LYS A  38     -10.417 -10.935   1.011  1.00 37.26           H  
ATOM    585  HE3 LYS A  38      -9.045 -11.961   1.426  1.00 37.26           H  
ATOM    586  HZ1 LYS A  38      -9.593 -11.714   3.757  1.00 37.26           H  
ATOM    587  HZ2 LYS A  38     -10.922 -12.322   2.907  1.00 37.26           H  
ATOM    588  HZ3 LYS A  38     -10.890 -10.701   3.380  1.00 37.26           H  
ATOM    589  N   GLN A  39      -8.529  -4.444   4.360  1.00 51.22           N  
ATOM    590  CA  GLN A  39      -7.569  -3.424   4.798  1.00 10.22           C  
ATOM    591  C   GLN A  39      -6.448  -4.056   5.640  1.00 22.52           C  
ATOM    592  O   GLN A  39      -6.710  -4.750   6.622  1.00 21.24           O  
ATOM    593  CB  GLN A  39      -8.271  -2.319   5.603  1.00 41.32           C  
ATOM    594  CG  GLN A  39      -7.378  -1.115   5.896  1.00 42.12           C  
ATOM    595  CD  GLN A  39      -8.054  -0.070   6.765  1.00 70.51           C  
ATOM    596  OE1 GLN A  39      -8.885  -0.390   7.608  1.00 34.24           O  
ATOM    597  NE2 GLN A  39      -7.716   1.185   6.559  1.00  5.55           N  
ATOM    598  H   GLN A  39      -9.279  -4.682   4.948  1.00 37.26           H  
ATOM    599  HA  GLN A  39      -7.129  -2.984   3.913  1.00 41.21           H  
ATOM    600  HB2 GLN A  39      -9.130  -1.973   5.045  1.00 37.26           H  
ATOM    601  HB3 GLN A  39      -8.606  -2.729   6.545  1.00 37.26           H  
ATOM    602  HG2 GLN A  39      -6.488  -1.456   6.404  1.00 37.26           H  
ATOM    603  HG3 GLN A  39      -7.098  -0.655   4.958  1.00 37.26           H  
ATOM    604 HE21 GLN A  39      -7.055   1.378   5.866  1.00 37.26           H  
ATOM    605 HE22 GLN A  39      -8.146   1.874   7.108  1.00 37.26           H  
ATOM    606  N   THR A  40      -5.203  -3.822   5.241  1.00 31.34           N  
ATOM    607  CA  THR A  40      -4.036  -4.356   5.959  1.00 62.52           C  
ATOM    608  C   THR A  40      -2.867  -3.367   5.912  1.00 13.53           C  
ATOM    609  O   THR A  40      -2.890  -2.400   5.147  1.00 13.20           O  
ATOM    610  CB  THR A  40      -3.583  -5.727   5.393  1.00 71.32           C  
ATOM    611  OG1 THR A  40      -2.483  -6.248   6.162  1.00 74.12           O  
ATOM    612  CG2 THR A  40      -3.176  -5.615   3.926  1.00 11.03           C  
ATOM    613  H   THR A  40      -5.057  -3.271   4.440  1.00 37.26           H  
ATOM    614  HA  THR A  40      -4.322  -4.496   6.995  1.00 64.24           H  
ATOM    615  HB  THR A  40      -4.414  -6.416   5.467  1.00 13.22           H  
ATOM    616  HG1 THR A  40      -2.416  -7.204   6.016  1.00 51.35           H  
ATOM    617 HG21 THR A  40      -2.864  -6.585   3.563  1.00 37.26           H  
ATOM    618 HG22 THR A  40      -2.358  -4.915   3.830  1.00 37.26           H  
ATOM    619 HG23 THR A  40      -4.016  -5.268   3.343  1.00 37.26           H  
ATOM    620  N   ARG A  41      -1.853  -3.596   6.745  1.00  1.12           N  
ATOM    621  CA  ARG A  41      -0.719  -2.671   6.853  1.00 24.02           C  
ATOM    622  C   ARG A  41       0.602  -3.302   6.371  1.00 64.24           C  
ATOM    623  O   ARG A  41       0.881  -4.473   6.635  1.00 32.31           O  
ATOM    624  CB  ARG A  41      -0.559  -2.195   8.302  1.00 44.44           C  
ATOM    625  CG  ARG A  41      -1.794  -1.504   8.879  1.00 24.22           C  
ATOM    626  CD  ARG A  41      -1.564  -1.070  10.323  1.00 40.22           C  
ATOM    627  NE  ARG A  41      -1.100  -2.187  11.144  1.00 33.04           N  
ATOM    628  CZ  ARG A  41      -0.166  -2.102  12.051  1.00 40.22           C  
ATOM    629  NH1 ARG A  41       0.340  -0.952  12.369  1.00 40.34           N  
ATOM    630  NH2 ARG A  41       0.232  -3.169  12.658  1.00 60.21           N  
ATOM    631  H   ARG A  41      -1.861  -4.412   7.290  1.00 37.26           H  
ATOM    632  HA  ARG A  41      -0.934  -1.813   6.231  1.00 32.51           H  
ATOM    633  HB2 ARG A  41      -0.331  -3.050   8.924  1.00 37.26           H  
ATOM    634  HB3 ARG A  41       0.268  -1.501   8.349  1.00 37.26           H  
ATOM    635  HG2 ARG A  41      -2.021  -0.633   8.280  1.00 37.26           H  
ATOM    636  HG3 ARG A  41      -2.629  -2.191   8.847  1.00 37.26           H  
ATOM    637  HD2 ARG A  41      -0.822  -0.280  10.339  1.00 37.26           H  
ATOM    638  HD3 ARG A  41      -2.493  -0.697  10.728  1.00 37.26           H  
ATOM    639  HE  ARG A  41      -1.499  -3.065  10.976  1.00 22.22           H  
ATOM    640 HH11 ARG A  41       0.011  -0.125  11.926  1.00 37.26           H  
ATOM    641 HH12 ARG A  41       1.063  -0.893  13.057  1.00 37.26           H  
ATOM    642 HH21 ARG A  41      -0.180  -4.051  12.434  1.00 37.26           H  
ATOM    643 HH22 ARG A  41       0.962  -3.118  13.340  1.00 37.26           H  
ATOM    644  N   ILE A  42       1.414  -2.508   5.670  1.00 23.24           N  
ATOM    645  CA  ILE A  42       2.746  -2.946   5.225  1.00 24.41           C  
ATOM    646  C   ILE A  42       3.820  -1.919   5.632  1.00 65.22           C  
ATOM    647  O   ILE A  42       3.554  -0.716   5.663  1.00 53.44           O  
ATOM    648  CB  ILE A  42       2.778  -3.173   3.691  1.00 73.23           C  
ATOM    649  CG1 ILE A  42       4.091  -3.854   3.276  1.00 62.41           C  
ATOM    650  CG2 ILE A  42       2.592  -1.853   2.940  1.00 60.33           C  
ATOM    651  CD1 ILE A  42       4.140  -4.244   1.814  1.00 35.15           C  
ATOM    652  H   ILE A  42       1.107  -1.606   5.436  1.00 37.26           H  
ATOM    653  HA  ILE A  42       2.967  -3.888   5.712  1.00 23.04           H  
ATOM    654  HB  ILE A  42       1.950  -3.820   3.432  1.00 31.23           H  
ATOM    655 HG12 ILE A  42       4.915  -3.182   3.463  1.00 37.26           H  
ATOM    656 HG13 ILE A  42       4.225  -4.753   3.862  1.00 37.26           H  
ATOM    657 HG21 ILE A  42       1.659  -1.396   3.237  1.00 37.26           H  
ATOM    658 HG22 ILE A  42       2.573  -2.041   1.875  1.00 37.26           H  
ATOM    659 HG23 ILE A  42       3.410  -1.184   3.171  1.00 37.26           H  
ATOM    660 HD11 ILE A  42       5.083  -4.725   1.604  1.00 37.26           H  
ATOM    661 HD12 ILE A  42       4.042  -3.361   1.201  1.00 37.26           H  
ATOM    662 HD13 ILE A  42       3.330  -4.926   1.597  1.00 37.26           H  
ATOM    663  N   ASN A  43       5.024  -2.388   5.962  1.00 24.22           N  
ATOM    664  CA  ASN A  43       6.066  -1.503   6.498  1.00 72.44           C  
ATOM    665  C   ASN A  43       6.594  -0.510   5.447  1.00  4.35           C  
ATOM    666  O   ASN A  43       6.677  -0.813   4.254  1.00  3.35           O  
ATOM    667  CB  ASN A  43       7.221  -2.321   7.091  1.00 43.23           C  
ATOM    668  CG  ASN A  43       8.198  -1.457   7.881  1.00 21.52           C  
ATOM    669  OD1 ASN A  43       7.828  -0.444   8.462  1.00 64.44           O  
ATOM    670  ND2 ASN A  43       9.456  -1.842   7.902  1.00  3.23           N  
ATOM    671  H   ASN A  43       5.218  -3.343   5.844  1.00 37.26           H  
ATOM    672  HA  ASN A  43       5.613  -0.931   7.299  1.00 64.13           H  
ATOM    673  HB2 ASN A  43       6.816  -3.075   7.753  1.00 37.26           H  
ATOM    674  HB3 ASN A  43       7.761  -2.805   6.290  1.00 37.26           H  
ATOM    675 HD21 ASN A  43       9.700  -2.653   7.411  1.00 37.26           H  
ATOM    676 HD22 ASN A  43      10.094  -1.299   8.409  1.00 37.26           H  
ATOM    677  N   LYS A  44       6.956   0.674   5.933  1.00 42.31           N  
ATOM    678  CA  LYS A  44       7.425   1.794   5.107  1.00 54.32           C  
ATOM    679  C   LYS A  44       8.597   1.435   4.170  1.00 31.00           C  
ATOM    680  O   LYS A  44       8.762   2.047   3.117  1.00 60.04           O  
ATOM    681  CB  LYS A  44       7.837   2.938   6.041  1.00 74.31           C  
ATOM    682  CG  LYS A  44       8.831   2.492   7.112  1.00 13.31           C  
ATOM    683  CD  LYS A  44       8.971   3.505   8.243  1.00 11.32           C  
ATOM    684  CE  LYS A  44       9.840   2.957   9.369  1.00 45.11           C  
ATOM    685  NZ  LYS A  44       9.308   1.675   9.904  1.00 31.32           N  
ATOM    686  H   LYS A  44       6.895   0.810   6.905  1.00 37.26           H  
ATOM    687  HA  LYS A  44       6.592   2.128   4.505  1.00 63.51           H  
ATOM    688  HB2 LYS A  44       8.290   3.728   5.456  1.00 37.26           H  
ATOM    689  HB3 LYS A  44       6.956   3.324   6.533  1.00 37.26           H  
ATOM    690  HG2 LYS A  44       8.490   1.555   7.529  1.00 37.26           H  
ATOM    691  HG3 LYS A  44       9.798   2.345   6.649  1.00 37.26           H  
ATOM    692  HD2 LYS A  44       9.425   4.407   7.856  1.00 37.26           H  
ATOM    693  HD3 LYS A  44       7.989   3.732   8.634  1.00 37.26           H  
ATOM    694  HE2 LYS A  44      10.839   2.792   8.991  1.00 37.26           H  
ATOM    695  HE3 LYS A  44       9.874   3.684  10.169  1.00 37.26           H  
ATOM    696  HZ1 LYS A  44       9.958   1.290  10.620  1.00 37.26           H  
ATOM    697  HZ2 LYS A  44       9.203   0.976   9.140  1.00 37.26           H  
ATOM    698  HZ3 LYS A  44       8.383   1.827  10.349  1.00 37.26           H  
ATOM    699  N   ASP A  45       9.408   0.451   4.548  1.00 44.02           N  
ATOM    700  CA  ASP A  45      10.610   0.103   3.774  1.00  4.41           C  
ATOM    701  C   ASP A  45      10.278  -0.724   2.514  1.00  4.20           C  
ATOM    702  O   ASP A  45      11.058  -0.758   1.561  1.00 42.34           O  
ATOM    703  CB  ASP A  45      11.606  -0.659   4.665  1.00 74.01           C  
ATOM    704  CG  ASP A  45      11.042  -1.955   5.234  1.00 63.41           C  
ATOM    705  OD1 ASP A  45       9.816  -2.175   5.157  1.00 11.53           O  
ATOM    706  OD2 ASP A  45      11.830  -2.760   5.778  1.00  4.53           O  
ATOM    707  H   ASP A  45       9.194  -0.064   5.354  1.00 37.26           H  
ATOM    708  HA  ASP A  45      11.073   1.029   3.459  1.00 54.44           H  
ATOM    709  HB2 ASP A  45      12.486  -0.900   4.083  1.00 37.26           H  
ATOM    710  HB3 ASP A  45      11.897  -0.022   5.490  1.00 37.26           H  
ATOM    711  N   GLN A  46       9.121  -1.380   2.513  1.00 60.01           N  
ATOM    712  CA  GLN A  46       8.726  -2.260   1.404  1.00 13.34           C  
ATOM    713  C   GLN A  46       8.225  -1.484   0.173  1.00 52.53           C  
ATOM    714  O   GLN A  46       8.294  -1.988  -0.950  1.00  5.43           O  
ATOM    715  CB  GLN A  46       7.639  -3.236   1.877  1.00 74.41           C  
ATOM    716  CG  GLN A  46       8.112  -4.252   2.917  1.00 52.24           C  
ATOM    717  CD  GLN A  46       9.016  -5.331   2.336  1.00 30.41           C  
ATOM    718  OE1 GLN A  46       9.742  -5.110   1.373  1.00  5.51           O  
ATOM    719  NE2 GLN A  46       8.974  -6.513   2.916  1.00 22.43           N  
ATOM    720  H   GLN A  46       8.521  -1.284   3.285  1.00 37.26           H  
ATOM    721  HA  GLN A  46       9.597  -2.832   1.115  1.00 41.44           H  
ATOM    722  HB2 GLN A  46       6.828  -2.666   2.310  1.00 37.26           H  
ATOM    723  HB3 GLN A  46       7.263  -3.779   1.022  1.00 37.26           H  
ATOM    724  HG2 GLN A  46       8.655  -3.731   3.693  1.00 37.26           H  
ATOM    725  HG3 GLN A  46       7.244  -4.728   3.352  1.00 37.26           H  
ATOM    726 HE21 GLN A  46       8.373  -6.634   3.676  1.00 37.26           H  
ATOM    727 HE22 GLN A  46       9.546  -7.222   2.556  1.00 37.26           H  
ATOM    728  N   VAL A  47       7.724  -0.269   0.372  1.00 63.34           N  
ATOM    729  CA  VAL A  47       7.132   0.500  -0.732  1.00 42.02           C  
ATOM    730  C   VAL A  47       8.198   1.089  -1.685  1.00  0.44           C  
ATOM    731  O   VAL A  47       9.000   1.946  -1.306  1.00 25.03           O  
ATOM    732  CB  VAL A  47       6.204   1.630  -0.207  1.00 31.42           C  
ATOM    733  CG1 VAL A  47       6.955   2.590   0.714  1.00 33.45           C  
ATOM    734  CG2 VAL A  47       5.564   2.380  -1.373  1.00 10.43           C  
ATOM    735  H   VAL A  47       7.755   0.120   1.272  1.00 37.26           H  
ATOM    736  HA  VAL A  47       6.517  -0.186  -1.302  1.00 40.43           H  
ATOM    737  HB  VAL A  47       5.412   1.171   0.369  1.00 25.45           H  
ATOM    738 HG11 VAL A  47       7.771   3.049   0.173  1.00 37.26           H  
ATOM    739 HG12 VAL A  47       7.350   2.045   1.560  1.00 37.26           H  
ATOM    740 HG13 VAL A  47       6.282   3.358   1.067  1.00 37.26           H  
ATOM    741 HG21 VAL A  47       6.335   2.849  -1.968  1.00 37.26           H  
ATOM    742 HG22 VAL A  47       4.894   3.139  -0.993  1.00 37.26           H  
ATOM    743 HG23 VAL A  47       5.009   1.686  -1.987  1.00 37.26           H  
ATOM    744  N   ARG A  48       8.210   0.594  -2.923  1.00 24.34           N  
ATOM    745  CA  ARG A  48       9.095   1.115  -3.973  1.00 41.21           C  
ATOM    746  C   ARG A  48       8.484   2.362  -4.641  1.00 41.45           C  
ATOM    747  O   ARG A  48       9.070   3.444  -4.617  1.00  3.34           O  
ATOM    748  CB  ARG A  48       9.366   0.019  -5.019  1.00 52.20           C  
ATOM    749  CG  ARG A  48      10.392   0.396  -6.085  1.00 31.54           C  
ATOM    750  CD  ARG A  48      10.634  -0.755  -7.056  1.00 43.13           C  
ATOM    751  NE  ARG A  48      11.629  -0.425  -8.075  1.00 23.41           N  
ATOM    752  CZ  ARG A  48      11.900  -1.179  -9.109  1.00 14.30           C  
ATOM    753  NH1 ARG A  48      11.304  -2.316  -9.269  1.00  3.30           N  
ATOM    754  NH2 ARG A  48      12.788  -0.804  -9.968  1.00 54.53           N  
ATOM    755  H   ARG A  48       7.601  -0.142  -3.140  1.00 37.26           H  
ATOM    756  HA  ARG A  48      10.031   1.393  -3.509  1.00 14.22           H  
ATOM    757  HB2 ARG A  48       9.723  -0.864  -4.510  1.00 37.26           H  
ATOM    758  HB3 ARG A  48       8.435  -0.222  -5.516  1.00 37.26           H  
ATOM    759  HG2 ARG A  48      10.028   1.252  -6.637  1.00 37.26           H  
ATOM    760  HG3 ARG A  48      11.324   0.649  -5.602  1.00 37.26           H  
ATOM    761  HD2 ARG A  48      10.979  -1.615  -6.497  1.00 37.26           H  
ATOM    762  HD3 ARG A  48       9.701  -0.998  -7.544  1.00 37.26           H  
ATOM    763  HE  ARG A  48      12.122   0.414  -7.974  1.00 11.24           H  
ATOM    764 HH11 ARG A  48      10.635  -2.629  -8.603  1.00 37.26           H  
ATOM    765 HH12 ARG A  48      11.521  -2.880 -10.060  1.00 37.26           H  
ATOM    766 HH21 ARG A  48      13.269   0.063  -9.844  1.00 37.26           H  
ATOM    767 HH22 ARG A  48      12.995  -1.382 -10.753  1.00 37.26           H  
ATOM    768  N   THR A  49       7.301   2.188  -5.246  1.00 11.22           N  
ATOM    769  CA  THR A  49       6.574   3.291  -5.913  1.00 22.24           C  
ATOM    770  C   THR A  49       5.064   3.215  -5.633  1.00 23.04           C  
ATOM    771  O   THR A  49       4.520   2.138  -5.380  1.00 21.51           O  
ATOM    772  CB  THR A  49       6.768   3.286  -7.457  1.00 54.31           C  
ATOM    773  OG1 THR A  49       6.303   2.048  -8.018  1.00 72.44           O  
ATOM    774  CG2 THR A  49       8.227   3.503  -7.848  1.00 11.31           C  
ATOM    775  H   THR A  49       6.896   1.295  -5.240  1.00 37.26           H  
ATOM    776  HA  THR A  49       6.952   4.229  -5.525  1.00 43.10           H  
ATOM    777  HB  THR A  49       6.181   4.094  -7.877  1.00 54.34           H  
ATOM    778  HG1 THR A  49       6.872   1.788  -8.748  1.00 33.13           H  
ATOM    779 HG21 THR A  49       8.566   4.456  -7.467  1.00 37.26           H  
ATOM    780 HG22 THR A  49       8.315   3.494  -8.925  1.00 37.26           H  
ATOM    781 HG23 THR A  49       8.835   2.712  -7.431  1.00 37.26           H  
ATOM    782  N   VAL A  50       4.391   4.367  -5.678  1.00 15.23           N  
ATOM    783  CA  VAL A  50       2.929   4.426  -5.508  1.00  2.23           C  
ATOM    784  C   VAL A  50       2.265   5.201  -6.661  1.00  5.22           C  
ATOM    785  O   VAL A  50       2.388   6.425  -6.751  1.00 11.05           O  
ATOM    786  CB  VAL A  50       2.536   5.099  -4.163  1.00 42.41           C  
ATOM    787  CG1 VAL A  50       1.018   5.187  -4.018  1.00 72.14           C  
ATOM    788  CG2 VAL A  50       3.143   4.350  -2.978  1.00 21.22           C  
ATOM    789  H   VAL A  50       4.888   5.203  -5.816  1.00 37.26           H  
ATOM    790  HA  VAL A  50       2.549   3.412  -5.505  1.00 55.14           H  
ATOM    791  HB  VAL A  50       2.932   6.105  -4.163  1.00 42.14           H  
ATOM    792 HG11 VAL A  50       0.590   4.195  -4.063  1.00 37.26           H  
ATOM    793 HG12 VAL A  50       0.611   5.790  -4.816  1.00 37.26           H  
ATOM    794 HG13 VAL A  50       0.773   5.640  -3.067  1.00 37.26           H  
ATOM    795 HG21 VAL A  50       4.220   4.362  -3.053  1.00 37.26           H  
ATOM    796 HG22 VAL A  50       2.795   3.326  -2.980  1.00 37.26           H  
ATOM    797 HG23 VAL A  50       2.842   4.828  -2.057  1.00 37.26           H  
ATOM    798  N   LYS A  51       1.563   4.489  -7.543  1.00 50.41           N  
ATOM    799  CA  LYS A  51       0.879   5.126  -8.679  1.00  0.33           C  
ATOM    800  C   LYS A  51      -0.623   4.812  -8.682  1.00 64.45           C  
ATOM    801  O   LYS A  51      -1.045   3.721  -8.302  1.00 10.41           O  
ATOM    802  CB  LYS A  51       1.507   4.685 -10.009  1.00 64.44           C  
ATOM    803  CG  LYS A  51       2.967   5.107 -10.177  1.00 23.32           C  
ATOM    804  CD  LYS A  51       3.469   4.848 -11.594  1.00 51.02           C  
ATOM    805  CE  LYS A  51       3.443   3.367 -11.957  1.00 51.20           C  
ATOM    806  NZ  LYS A  51       3.701   3.150 -13.406  1.00 25.50           N  
ATOM    807  H   LYS A  51       1.491   3.516  -7.423  1.00 37.26           H  
ATOM    808  HA  LYS A  51       1.002   6.197  -8.578  1.00  3.41           H  
ATOM    809  HB2 LYS A  51       1.456   3.607 -10.079  1.00 37.26           H  
ATOM    810  HB3 LYS A  51       0.935   5.115 -10.821  1.00 37.26           H  
ATOM    811  HG2 LYS A  51       3.051   6.165  -9.965  1.00 37.26           H  
ATOM    812  HG3 LYS A  51       3.576   4.551  -9.479  1.00 37.26           H  
ATOM    813  HD2 LYS A  51       2.841   5.388 -12.290  1.00 37.26           H  
ATOM    814  HD3 LYS A  51       4.484   5.211 -11.675  1.00 37.26           H  
ATOM    815  HE2 LYS A  51       4.205   2.856 -11.385  1.00 37.26           H  
ATOM    816  HE3 LYS A  51       2.472   2.960 -11.707  1.00 37.26           H  
ATOM    817  HZ1 LYS A  51       3.670   2.133 -13.630  1.00 37.26           H  
ATOM    818  HZ2 LYS A  51       4.636   3.522 -13.667  1.00 37.26           H  
ATOM    819  HZ3 LYS A  51       2.980   3.638 -13.975  1.00 37.26           H  
ATOM    820  N   ASP A  52      -1.424   5.775  -9.122  1.00 54.12           N  
ATOM    821  CA  ASP A  52      -2.881   5.628  -9.138  1.00 21.12           C  
ATOM    822  C   ASP A  52      -3.364   4.871 -10.388  1.00 14.13           C  
ATOM    823  O   ASP A  52      -2.886   5.106 -11.498  1.00 62.45           O  
ATOM    824  CB  ASP A  52      -3.532   7.011  -9.077  1.00 55.43           C  
ATOM    825  CG  ASP A  52      -3.127   7.776  -7.830  1.00  1.15           C  
ATOM    826  OD1 ASP A  52      -3.587   7.411  -6.731  1.00 65.44           O  
ATOM    827  OD2 ASP A  52      -2.328   8.734  -7.941  1.00 12.34           O  
ATOM    828  H   ASP A  52      -1.027   6.612  -9.446  1.00 37.26           H  
ATOM    829  HA  ASP A  52      -3.166   5.068  -8.258  1.00 71.01           H  
ATOM    830  HB2 ASP A  52      -3.239   7.582  -9.946  1.00 37.26           H  
ATOM    831  HB3 ASP A  52      -4.608   6.898  -9.073  1.00 37.26           H  
ATOM    832  N   LEU A  53      -4.319   3.962 -10.196  1.00 43.35           N  
ATOM    833  CA  LEU A  53      -4.914   3.211 -11.311  1.00 33.43           C  
ATOM    834  C   LEU A  53      -5.895   4.088 -12.107  1.00 33.52           C  
ATOM    835  O   LEU A  53      -6.172   3.823 -13.278  1.00  3.22           O  
ATOM    836  CB  LEU A  53      -5.624   1.951 -10.789  1.00 32.21           C  
ATOM    837  CG  LEU A  53      -4.711   0.937 -10.074  1.00 34.00           C  
ATOM    838  CD1 LEU A  53      -5.510  -0.257  -9.554  1.00 52.20           C  
ATOM    839  CD2 LEU A  53      -3.593   0.475 -11.004  1.00 64.35           C  
ATOM    840  H   LEU A  53      -4.629   3.786  -9.284  1.00 37.26           H  
ATOM    841  HA  LEU A  53      -4.111   2.911 -11.970  1.00  5.13           H  
ATOM    842  HB2 LEU A  53      -6.398   2.260 -10.099  1.00 37.26           H  
ATOM    843  HB3 LEU A  53      -6.093   1.452 -11.627  1.00 37.26           H  
ATOM    844  HG  LEU A  53      -4.253   1.421  -9.221  1.00 72.13           H  
ATOM    845 HD11 LEU A  53      -4.839  -0.961  -9.082  1.00 37.26           H  
ATOM    846 HD12 LEU A  53      -6.016  -0.742 -10.378  1.00 37.26           H  
ATOM    847 HD13 LEU A  53      -6.239   0.082  -8.833  1.00 37.26           H  
ATOM    848 HD21 LEU A  53      -2.970  -0.242 -10.489  1.00 37.26           H  
ATOM    849 HD22 LEU A  53      -2.994   1.325 -11.298  1.00 37.26           H  
ATOM    850 HD23 LEU A  53      -4.020   0.014 -11.884  1.00 37.26           H  
ATOM    851  N   LEU A  54      -6.427   5.127 -11.462  1.00 61.31           N  
ATOM    852  CA  LEU A  54      -7.270   6.118 -12.143  1.00 51.32           C  
ATOM    853  C   LEU A  54      -6.648   7.518 -12.057  1.00 52.43           C  
ATOM    854  O   LEU A  54      -6.923   8.279 -11.129  1.00  1.03           O  
ATOM    855  CB  LEU A  54      -8.690   6.138 -11.556  1.00 50.22           C  
ATOM    856  CG  LEU A  54      -9.533   4.876 -11.810  1.00 45.02           C  
ATOM    857  CD1 LEU A  54     -10.931   5.035 -11.216  1.00 60.53           C  
ATOM    858  CD2 LEU A  54      -9.613   4.563 -13.305  1.00 51.24           C  
ATOM    859  H   LEU A  54      -6.248   5.232 -10.504  1.00 37.26           H  
ATOM    860  HA  LEU A  54      -7.331   5.839 -13.186  1.00  2.24           H  
ATOM    861  HB2 LEU A  54      -8.609   6.280 -10.487  1.00 37.26           H  
ATOM    862  HB3 LEU A  54      -9.219   6.985 -11.973  1.00 37.26           H  
ATOM    863  HG  LEU A  54      -9.061   4.035 -11.319  1.00 32.01           H  
ATOM    864 HD11 LEU A  54     -11.435   5.867 -11.689  1.00 37.26           H  
ATOM    865 HD12 LEU A  54     -10.851   5.220 -10.155  1.00 37.26           H  
ATOM    866 HD13 LEU A  54     -11.498   4.131 -11.380  1.00 37.26           H  
ATOM    867 HD21 LEU A  54      -8.618   4.388 -13.690  1.00 37.26           H  
ATOM    868 HD22 LEU A  54     -10.058   5.398 -13.827  1.00 37.26           H  
ATOM    869 HD23 LEU A  54     -10.216   3.680 -13.458  1.00 37.26           H  
ATOM    870  N   GLU A  55      -5.785   7.838 -13.017  1.00 50.13           N  
ATOM    871  CA  GLU A  55      -5.150   9.159 -13.088  1.00 51.15           C  
ATOM    872  C   GLU A  55      -6.057  10.174 -13.810  1.00 55.11           C  
ATOM    873  O   GLU A  55      -6.648  11.047 -13.133  1.00 37.26           O  
ATOM    874  CB  GLU A  55      -3.795   9.051 -13.804  1.00 51.35           C  
ATOM    875  CG  GLU A  55      -2.789   8.156 -13.085  1.00 75.05           C  
ATOM    876  CD  GLU A  55      -1.520   7.931 -13.895  1.00 55.04           C  
ATOM    877  OE1 GLU A  55      -1.516   7.028 -14.757  1.00 22.44           O  
ATOM    878  OE2 GLU A  55      -0.529   8.660 -13.684  1.00 71.05           O  
ATOM    879  H   GLU A  55      -5.562   7.168 -13.698  1.00 37.26           H  
ATOM    880  HA  GLU A  55      -4.981   9.501 -12.075  1.00  3.21           H  
ATOM    881  HB2 GLU A  55      -3.958   8.651 -14.795  1.00 37.26           H  
ATOM    882  HB3 GLU A  55      -3.365  10.039 -13.892  1.00 37.26           H  
ATOM    883  HG2 GLU A  55      -2.524   8.618 -12.144  1.00 37.26           H  
ATOM    884  HG3 GLU A  55      -3.251   7.197 -12.892  1.00 37.26           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -14.898   9.289  -3.328  1.00 73.44           N  
ATOM      2  CA  MET A   1     -13.514   9.738  -3.653  1.00 73.45           C  
ATOM      3  C   MET A   1     -12.495   8.596  -3.517  1.00  4.40           C  
ATOM      4  O   MET A   1     -11.292   8.836  -3.402  1.00 61.34           O  
ATOM      5  CB  MET A   1     -13.110  10.917  -2.754  1.00 60.35           C  
ATOM      6  CG  MET A   1     -13.931  12.180  -2.986  1.00 10.02           C  
ATOM      7  SD  MET A   1     -13.318  13.588  -2.039  1.00 23.11           S  
ATOM      8  CE  MET A   1     -11.672  13.778  -2.729  1.00 31.32           C  
ATOM      9  H1  MET A   1     -14.927   8.858  -2.382  1.00 37.40           H  
ATOM     10  H2  MET A   1     -15.228   8.589  -4.026  1.00 37.40           H  
ATOM     11  H3  MET A   1     -15.549  10.099  -3.344  1.00 37.40           H  
ATOM     12  HA  MET A   1     -13.508  10.071  -4.683  1.00 32.22           H  
ATOM     13  HB2 MET A   1     -13.229  10.622  -1.720  1.00 37.40           H  
ATOM     14  HB3 MET A   1     -12.070  11.154  -2.931  1.00 37.40           H  
ATOM     15  HG2 MET A   1     -13.897  12.430  -4.036  1.00 37.40           H  
ATOM     16  HG3 MET A   1     -14.955  11.988  -2.696  1.00 37.40           H  
ATOM     17  HE1 MET A   1     -11.182  14.618  -2.259  1.00 37.40           H  
ATOM     18  HE2 MET A   1     -11.745  13.954  -3.792  1.00 37.40           H  
ATOM     19  HE3 MET A   1     -11.099  12.881  -2.550  1.00 37.40           H  
ATOM     20  N   ALA A   2     -12.975   7.354  -3.542  1.00 41.32           N  
ATOM     21  CA  ALA A   2     -12.094   6.188  -3.461  1.00 74.15           C  
ATOM     22  C   ALA A   2     -11.314   5.985  -4.768  1.00 61.35           C  
ATOM     23  O   ALA A   2     -11.752   5.258  -5.662  1.00 33.13           O  
ATOM     24  CB  ALA A   2     -12.893   4.935  -3.110  1.00 24.24           C  
ATOM     25  H   ALA A   2     -13.941   7.212  -3.616  1.00 37.40           H  
ATOM     26  HA  ALA A   2     -11.386   6.366  -2.660  1.00  0.41           H  
ATOM     27  HB1 ALA A   2     -12.218   4.102  -2.980  1.00 37.40           H  
ATOM     28  HB2 ALA A   2     -13.587   4.715  -3.908  1.00 37.40           H  
ATOM     29  HB3 ALA A   2     -13.441   5.100  -2.194  1.00 37.40           H  
ATOM     30  N   SER A   3     -10.179   6.671  -4.888  1.00 74.24           N  
ATOM     31  CA  SER A   3      -9.300   6.535  -6.058  1.00  3.22           C  
ATOM     32  C   SER A   3      -8.402   5.293  -5.936  1.00 60.44           C  
ATOM     33  O   SER A   3      -7.527   5.238  -5.068  1.00 70.21           O  
ATOM     34  CB  SER A   3      -8.424   7.789  -6.226  1.00 71.42           C  
ATOM     35  OG  SER A   3      -9.215   8.953  -6.434  1.00 53.34           O  
ATOM     36  H   SER A   3      -9.932   7.300  -4.178  1.00 37.40           H  
ATOM     37  HA  SER A   3      -9.928   6.429  -6.932  1.00 25.52           H  
ATOM     38  HB2 SER A   3      -7.828   7.932  -5.336  1.00 37.40           H  
ATOM     39  HB3 SER A   3      -7.771   7.658  -7.078  1.00 37.40           H  
ATOM     40  HG  SER A   3      -8.723   9.730  -6.138  1.00 23.14           H  
ATOM     41  N   PRO A   4      -8.596   4.283  -6.811  1.00 41.04           N  
ATOM     42  CA  PRO A   4      -7.795   3.043  -6.781  1.00  2.21           C  
ATOM     43  C   PRO A   4      -6.287   3.315  -6.933  1.00 61.05           C  
ATOM     44  O   PRO A   4      -5.865   4.052  -7.824  1.00  3.45           O  
ATOM     45  CB  PRO A   4      -8.336   2.228  -7.973  1.00 64.41           C  
ATOM     46  CG  PRO A   4      -9.050   3.219  -8.832  1.00 64.42           C  
ATOM     47  CD  PRO A   4      -9.594   4.259  -7.894  1.00 53.43           C  
ATOM     48  HA  PRO A   4      -7.964   2.496  -5.864  1.00 33.03           H  
ATOM     49  HB2 PRO A   4      -7.517   1.764  -8.502  1.00 37.40           H  
ATOM     50  HB3 PRO A   4      -9.011   1.464  -7.612  1.00 37.40           H  
ATOM     51  HG2 PRO A   4      -8.357   3.668  -9.532  1.00 37.40           H  
ATOM     52  HG3 PRO A   4      -9.856   2.734  -9.365  1.00 37.40           H  
ATOM     53  HD2 PRO A   4      -9.655   5.220  -8.387  1.00 37.40           H  
ATOM     54  HD3 PRO A   4     -10.565   3.964  -7.519  1.00 37.40           H  
ATOM     55  N   THR A   5      -5.479   2.712  -6.061  1.00 72.33           N  
ATOM     56  CA  THR A   5      -4.030   2.974  -6.020  1.00 24.44           C  
ATOM     57  C   THR A   5      -3.214   1.676  -6.094  1.00 24.50           C  
ATOM     58  O   THR A   5      -3.507   0.713  -5.390  1.00 70.31           O  
ATOM     59  CB  THR A   5      -3.639   3.722  -4.719  1.00 52.25           C  
ATOM     60  OG1 THR A   5      -4.354   4.965  -4.618  1.00 63.11           O  
ATOM     61  CG2 THR A   5      -2.136   3.991  -4.663  1.00  4.02           C  
ATOM     62  H   THR A   5      -5.865   2.071  -5.424  1.00 37.40           H  
ATOM     63  HA  THR A   5      -3.771   3.602  -6.863  1.00 32.02           H  
ATOM     64  HB  THR A   5      -3.906   3.101  -3.873  1.00  2.44           H  
ATOM     65  HG1 THR A   5      -5.294   4.816  -4.784  1.00 11.52           H  
ATOM     66 HG21 THR A   5      -1.600   3.053  -4.670  1.00 37.40           H  
ATOM     67 HG22 THR A   5      -1.901   4.531  -3.756  1.00 37.40           H  
ATOM     68 HG23 THR A   5      -1.842   4.581  -5.518  1.00 37.40           H  
ATOM     69  N   VAL A   6      -2.184   1.650  -6.940  1.00 30.13           N  
ATOM     70  CA  VAL A   6      -1.289   0.489  -7.025  1.00 62.04           C  
ATOM     71  C   VAL A   6       0.040   0.761  -6.298  1.00 55.23           C  
ATOM     72  O   VAL A   6       0.728   1.753  -6.560  1.00 13.32           O  
ATOM     73  CB  VAL A   6      -1.011   0.067  -8.498  1.00 41.22           C  
ATOM     74  CG1 VAL A   6      -0.267   1.157  -9.269  1.00 30.34           C  
ATOM     75  CG2 VAL A   6      -0.245  -1.258  -8.544  1.00 43.44           C  
ATOM     76  H   VAL A   6      -2.014   2.428  -7.510  1.00 37.40           H  
ATOM     77  HA  VAL A   6      -1.783  -0.340  -6.529  1.00 73.23           H  
ATOM     78  HB  VAL A   6      -1.965  -0.086  -8.985  1.00 25.22           H  
ATOM     79 HG11 VAL A   6       0.706   1.315  -8.823  1.00 37.40           H  
ATOM     80 HG12 VAL A   6      -0.832   2.077  -9.231  1.00 37.40           H  
ATOM     81 HG13 VAL A   6      -0.144   0.853 -10.298  1.00 37.40           H  
ATOM     82 HG21 VAL A   6      -0.835  -2.032  -8.073  1.00 37.40           H  
ATOM     83 HG22 VAL A   6       0.694  -1.152  -8.019  1.00 37.40           H  
ATOM     84 HG23 VAL A   6      -0.054  -1.529  -9.573  1.00 37.40           H  
ATOM     85  N   ILE A   7       0.381  -0.115  -5.360  1.00 73.32           N  
ATOM     86  CA  ILE A   7       1.617   0.007  -4.585  1.00 61.13           C  
ATOM     87  C   ILE A   7       2.656  -1.038  -5.028  1.00 45.41           C  
ATOM     88  O   ILE A   7       2.501  -2.233  -4.772  1.00 32.00           O  
ATOM     89  CB  ILE A   7       1.339  -0.151  -3.068  1.00  1.44           C  
ATOM     90  CG1 ILE A   7       0.315   0.902  -2.604  1.00 75.02           C  
ATOM     91  CG2 ILE A   7       2.635  -0.039  -2.263  1.00 50.44           C  
ATOM     92  CD1 ILE A   7      -0.058   0.794  -1.139  1.00 13.21           C  
ATOM     93  H   ILE A   7      -0.218  -0.868  -5.178  1.00 37.40           H  
ATOM     94  HA  ILE A   7       2.024   0.996  -4.752  1.00 53.34           H  
ATOM     95  HB  ILE A   7       0.926  -1.138  -2.902  1.00 73.11           H  
ATOM     96 HG12 ILE A   7       0.721   1.890  -2.766  1.00 37.40           H  
ATOM     97 HG13 ILE A   7      -0.591   0.794  -3.184  1.00 37.40           H  
ATOM     98 HG21 ILE A   7       2.419  -0.152  -1.210  1.00 37.40           H  
ATOM     99 HG22 ILE A   7       3.086   0.928  -2.436  1.00 37.40           H  
ATOM    100 HG23 ILE A   7       3.322  -0.815  -2.573  1.00 37.40           H  
ATOM    101 HD11 ILE A   7      -0.490  -0.178  -0.947  1.00 37.40           H  
ATOM    102 HD12 ILE A   7      -0.777   1.561  -0.894  1.00 37.40           H  
ATOM    103 HD13 ILE A   7       0.826   0.921  -0.532  1.00 37.40           H  
ATOM    104  N   THR A   8       3.699  -0.580  -5.713  1.00 74.32           N  
ATOM    105  CA  THR A   8       4.791  -1.459  -6.144  1.00 30.32           C  
ATOM    106  C   THR A   8       5.817  -1.637  -5.020  1.00 33.24           C  
ATOM    107  O   THR A   8       6.411  -0.664  -4.558  1.00 34.51           O  
ATOM    108  CB  THR A   8       5.523  -0.900  -7.392  1.00 61.35           C  
ATOM    109  OG1 THR A   8       4.579  -0.558  -8.418  1.00 32.45           O  
ATOM    110  CG2 THR A   8       6.530  -1.911  -7.939  1.00  0.54           C  
ATOM    111  H   THR A   8       3.736   0.375  -5.940  1.00 37.40           H  
ATOM    112  HA  THR A   8       4.370  -2.424  -6.397  1.00 11.15           H  
ATOM    113  HB  THR A   8       6.058  -0.005  -7.102  1.00 21.44           H  
ATOM    114  HG1 THR A   8       4.429  -1.317  -8.995  1.00  2.13           H  
ATOM    115 HG21 THR A   8       7.268  -2.131  -7.182  1.00 37.40           H  
ATOM    116 HG22 THR A   8       7.020  -1.500  -8.809  1.00 37.40           H  
ATOM    117 HG23 THR A   8       6.016  -2.822  -8.213  1.00 37.40           H  
ATOM    118  N   LEU A   9       6.016  -2.872  -4.577  1.00 24.01           N  
ATOM    119  CA  LEU A   9       7.011  -3.174  -3.538  1.00 44.15           C  
ATOM    120  C   LEU A   9       8.403  -3.398  -4.152  1.00 61.33           C  
ATOM    121  O   LEU A   9       8.521  -3.768  -5.320  1.00 33.34           O  
ATOM    122  CB  LEU A   9       6.588  -4.418  -2.741  1.00  5.41           C  
ATOM    123  CG  LEU A   9       5.175  -4.363  -2.130  1.00 44.33           C  
ATOM    124  CD1 LEU A   9       4.839  -5.674  -1.422  1.00 12.43           C  
ATOM    125  CD2 LEU A   9       5.045  -3.176  -1.174  1.00 11.31           C  
ATOM    126  H   LEU A   9       5.478  -3.603  -4.950  1.00 37.40           H  
ATOM    127  HA  LEU A   9       7.060  -2.326  -2.867  1.00  1.44           H  
ATOM    128  HB2 LEU A   9       6.640  -5.277  -3.397  1.00 37.40           H  
ATOM    129  HB3 LEU A   9       7.295  -4.560  -1.934  1.00 37.40           H  
ATOM    130  HG  LEU A   9       4.455  -4.228  -2.928  1.00  5.44           H  
ATOM    131 HD11 LEU A   9       4.884  -6.489  -2.131  1.00 37.40           H  
ATOM    132 HD12 LEU A   9       3.843  -5.616  -1.006  1.00 37.40           H  
ATOM    133 HD13 LEU A   9       5.551  -5.850  -0.627  1.00 37.40           H  
ATOM    134 HD21 LEU A   9       5.774  -3.268  -0.382  1.00 37.40           H  
ATOM    135 HD22 LEU A   9       4.051  -3.163  -0.750  1.00 37.40           H  
ATOM    136 HD23 LEU A   9       5.215  -2.257  -1.716  1.00 37.40           H  
ATOM    137  N   ASN A  10       9.453  -3.176  -3.358  1.00 13.23           N  
ATOM    138  CA  ASN A  10      10.835  -3.392  -3.808  1.00 73.45           C  
ATOM    139  C   ASN A  10      11.064  -4.869  -4.166  1.00 72.14           C  
ATOM    140  O   ASN A  10      11.929  -5.206  -4.974  1.00 34.54           O  
ATOM    141  CB  ASN A  10      11.806  -2.940  -2.710  1.00  2.00           C  
ATOM    142  CG  ASN A  10      13.260  -3.006  -3.135  1.00  2.21           C  
ATOM    143  OD1 ASN A  10      13.796  -2.058  -3.699  1.00 44.15           O  
ATOM    144  ND2 ASN A  10      13.913  -4.117  -2.863  1.00 65.23           N  
ATOM    145  H   ASN A  10       9.297  -2.865  -2.443  1.00 37.40           H  
ATOM    146  HA  ASN A  10      10.993  -2.789  -4.691  1.00 70.31           H  
ATOM    147  HB2 ASN A  10      11.580  -1.919  -2.440  1.00 37.40           H  
ATOM    148  HB3 ASN A  10      11.675  -3.573  -1.842  1.00 37.40           H  
ATOM    149 HD21 ASN A  10      13.434  -4.837  -2.405  1.00 37.40           H  
ATOM    150 HD22 ASN A  10      14.856  -4.174  -3.125  1.00 37.40           H  
ATOM    151  N   ASP A  11      10.277  -5.738  -3.543  1.00 40.03           N  
ATOM    152  CA  ASP A  11      10.258  -7.165  -3.862  1.00 14.22           C  
ATOM    153  C   ASP A  11       9.904  -7.413  -5.345  1.00 62.21           C  
ATOM    154  O   ASP A  11      10.338  -8.397  -5.943  1.00 20.20           O  
ATOM    155  CB  ASP A  11       9.238  -7.859  -2.948  1.00 45.13           C  
ATOM    156  CG  ASP A  11       9.105  -9.344  -3.227  1.00 71.53           C  
ATOM    157  OD1 ASP A  11       9.973 -10.118  -2.780  1.00 31.05           O  
ATOM    158  OD2 ASP A  11       8.132  -9.745  -3.902  1.00 33.41           O  
ATOM    159  H   ASP A  11       9.700  -5.410  -2.818  1.00 37.40           H  
ATOM    160  HA  ASP A  11      11.241  -7.566  -3.661  1.00 71.34           H  
ATOM    161  HB2 ASP A  11       9.545  -7.732  -1.920  1.00 37.40           H  
ATOM    162  HB3 ASP A  11       8.270  -7.393  -3.085  1.00 37.40           H  
ATOM    163  N   GLY A  12       9.124  -6.501  -5.930  1.00 12.31           N  
ATOM    164  CA  GLY A  12       8.659  -6.663  -7.307  1.00 71.31           C  
ATOM    165  C   GLY A  12       7.153  -6.897  -7.403  1.00 61.24           C  
ATOM    166  O   GLY A  12       6.574  -6.852  -8.490  1.00 14.33           O  
ATOM    167  H   GLY A  12       8.881  -5.696  -5.430  1.00 37.40           H  
ATOM    168  HA2 GLY A  12       8.906  -5.771  -7.863  1.00 37.40           H  
ATOM    169  HA3 GLY A  12       9.171  -7.503  -7.756  1.00 37.40           H  
ATOM    170  N   ARG A  13       6.520  -7.154  -6.260  1.00 60.52           N  
ATOM    171  CA  ARG A  13       5.072  -7.386  -6.195  1.00 14.20           C  
ATOM    172  C   ARG A  13       4.283  -6.065  -6.187  1.00 43.34           C  
ATOM    173  O   ARG A  13       4.580  -5.157  -5.411  1.00 23.14           O  
ATOM    174  CB  ARG A  13       4.740  -8.209  -4.939  1.00 60.45           C  
ATOM    175  CG  ARG A  13       3.247  -8.437  -4.716  1.00 61.13           C  
ATOM    176  CD  ARG A  13       2.982  -9.338  -3.512  1.00  0.25           C  
ATOM    177  NE  ARG A  13       1.554  -9.479  -3.242  1.00 43.44           N  
ATOM    178  CZ  ARG A  13       1.021 -10.491  -2.614  1.00 31.45           C  
ATOM    179  NH1 ARG A  13       1.748 -11.484  -2.205  1.00 71.54           N  
ATOM    180  NH2 ARG A  13      -0.253 -10.514  -2.405  1.00 61.30           N  
ATOM    181  H   ARG A  13       7.041  -7.198  -5.433  1.00 37.40           H  
ATOM    182  HA  ARG A  13       4.788  -7.956  -7.070  1.00 72.41           H  
ATOM    183  HB2 ARG A  13       5.221  -9.175  -5.022  1.00 37.40           H  
ATOM    184  HB3 ARG A  13       5.138  -7.696  -4.074  1.00 37.40           H  
ATOM    185  HG2 ARG A  13       2.769  -7.483  -4.545  1.00 37.40           H  
ATOM    186  HG3 ARG A  13       2.826  -8.898  -5.599  1.00 37.40           H  
ATOM    187  HD2 ARG A  13       3.400 -10.315  -3.711  1.00 37.40           H  
ATOM    188  HD3 ARG A  13       3.465  -8.911  -2.642  1.00 37.40           H  
ATOM    189  HE  ARG A  13       0.966  -8.762  -3.545  1.00  3.04           H  
ATOM    190 HH11 ARG A  13       2.735 -11.486  -2.368  1.00 37.40           H  
ATOM    191 HH12 ARG A  13       1.318 -12.251  -1.733  1.00 37.40           H  
ATOM    192 HH21 ARG A  13      -0.825  -9.761  -2.725  1.00 37.40           H  
ATOM    193 HH22 ARG A  13      -0.661 -11.285  -1.922  1.00 37.40           H  
ATOM    194  N   GLU A  14       3.277  -5.965  -7.054  1.00 64.23           N  
ATOM    195  CA  GLU A  14       2.401  -4.786  -7.104  1.00 75.20           C  
ATOM    196  C   GLU A  14       1.026  -5.100  -6.492  1.00 70.23           C  
ATOM    197  O   GLU A  14       0.382  -6.092  -6.849  1.00 52.14           O  
ATOM    198  CB  GLU A  14       2.230  -4.315  -8.553  1.00 24.02           C  
ATOM    199  CG  GLU A  14       3.535  -3.886  -9.220  1.00 55.10           C  
ATOM    200  CD  GLU A  14       3.361  -3.551 -10.692  1.00 33.02           C  
ATOM    201  OE1 GLU A  14       3.227  -4.487 -11.506  1.00 72.42           O  
ATOM    202  OE2 GLU A  14       3.346  -2.354 -11.043  1.00 22.35           O  
ATOM    203  H   GLU A  14       3.117  -6.703  -7.680  1.00 37.40           H  
ATOM    204  HA  GLU A  14       2.867  -3.995  -6.531  1.00 43.33           H  
ATOM    205  HB2 GLU A  14       1.802  -5.122  -9.133  1.00 37.40           H  
ATOM    206  HB3 GLU A  14       1.551  -3.474  -8.569  1.00 37.40           H  
ATOM    207  HG2 GLU A  14       3.913  -3.012  -8.709  1.00 37.40           H  
ATOM    208  HG3 GLU A  14       4.252  -4.687  -9.130  1.00 37.40           H  
ATOM    209  N   ILE A  15       0.574  -4.245  -5.578  1.00 20.30           N  
ATOM    210  CA  ILE A  15      -0.704  -4.452  -4.888  1.00  1.43           C  
ATOM    211  C   ILE A  15      -1.733  -3.383  -5.283  1.00 35.32           C  
ATOM    212  O   ILE A  15      -1.494  -2.190  -5.111  1.00 73.10           O  
ATOM    213  CB  ILE A  15      -0.518  -4.422  -3.350  1.00 10.31           C  
ATOM    214  CG1 ILE A  15       0.608  -5.378  -2.922  1.00 31.32           C  
ATOM    215  CG2 ILE A  15      -1.828  -4.786  -2.652  1.00 55.04           C  
ATOM    216  CD1 ILE A  15       0.947  -5.301  -1.447  1.00 65.54           C  
ATOM    217  H   ILE A  15       1.115  -3.457  -5.354  1.00 37.40           H  
ATOM    218  HA  ILE A  15      -1.085  -5.427  -5.164  1.00 73.20           H  
ATOM    219  HB  ILE A  15      -0.254  -3.414  -3.062  1.00 63.20           H  
ATOM    220 HG12 ILE A  15       0.312  -6.395  -3.139  1.00 37.40           H  
ATOM    221 HG13 ILE A  15       1.504  -5.143  -3.481  1.00 37.40           H  
ATOM    222 HG21 ILE A  15      -2.171  -5.750  -3.003  1.00 37.40           H  
ATOM    223 HG22 ILE A  15      -2.575  -4.038  -2.871  1.00 37.40           H  
ATOM    224 HG23 ILE A  15      -1.668  -4.832  -1.586  1.00 37.40           H  
ATOM    225 HD11 ILE A  15       1.741  -5.998  -1.224  1.00 37.40           H  
ATOM    226 HD12 ILE A  15       0.074  -5.552  -0.860  1.00 37.40           H  
ATOM    227 HD13 ILE A  15       1.270  -4.301  -1.203  1.00 37.40           H  
ATOM    228  N   GLN A  16      -2.872  -3.809  -5.815  1.00 11.51           N  
ATOM    229  CA  GLN A  16      -3.929  -2.873  -6.221  1.00  5.21           C  
ATOM    230  C   GLN A  16      -4.976  -2.666  -5.107  1.00 44.13           C  
ATOM    231  O   GLN A  16      -5.661  -3.604  -4.690  1.00 11.34           O  
ATOM    232  CB  GLN A  16      -4.611  -3.368  -7.502  1.00 30.43           C  
ATOM    233  CG  GLN A  16      -3.664  -3.484  -8.694  1.00  4.21           C  
ATOM    234  CD  GLN A  16      -4.370  -3.926  -9.965  1.00 24.11           C  
ATOM    235  OE1 GLN A  16      -4.480  -5.114 -10.250  1.00 42.32           O  
ATOM    236  NE2 GLN A  16      -4.850  -2.977 -10.740  1.00  1.42           N  
ATOM    237  H   GLN A  16      -3.004  -4.772  -5.952  1.00 37.40           H  
ATOM    238  HA  GLN A  16      -3.458  -1.920  -6.429  1.00 41.40           H  
ATOM    239  HB2 GLN A  16      -5.041  -4.342  -7.315  1.00 37.40           H  
ATOM    240  HB3 GLN A  16      -5.401  -2.679  -7.763  1.00 37.40           H  
ATOM    241  HG2 GLN A  16      -3.207  -2.522  -8.871  1.00 37.40           H  
ATOM    242  HG3 GLN A  16      -2.895  -4.206  -8.458  1.00 37.40           H  
ATOM    243 HE21 GLN A  16      -4.729  -2.050 -10.463  1.00 37.40           H  
ATOM    244 HE22 GLN A  16      -5.307  -3.242 -11.566  1.00 37.40           H  
ATOM    245  N   ALA A  17      -5.083  -1.428  -4.632  1.00 54.04           N  
ATOM    246  CA  ALA A  17      -6.061  -1.049  -3.606  1.00 21.24           C  
ATOM    247  C   ALA A  17      -7.224  -0.240  -4.212  1.00 41.20           C  
ATOM    248  O   ALA A  17      -7.056   0.434  -5.231  1.00 23.33           O  
ATOM    249  CB  ALA A  17      -5.370  -0.242  -2.509  1.00 52.41           C  
ATOM    250  H   ALA A  17      -4.479  -0.741  -4.980  1.00 37.40           H  
ATOM    251  HA  ALA A  17      -6.454  -1.955  -3.162  1.00 61.25           H  
ATOM    252  HB1 ALA A  17      -4.973   0.671  -2.928  1.00 37.40           H  
ATOM    253  HB2 ALA A  17      -4.562  -0.824  -2.087  1.00 37.40           H  
ATOM    254  HB3 ALA A  17      -6.081  -0.002  -1.732  1.00 37.40           H  
ATOM    255  N   VAL A  18      -8.396  -0.299  -3.579  1.00 53.40           N  
ATOM    256  CA  VAL A  18      -9.584   0.416  -4.072  1.00 11.30           C  
ATOM    257  C   VAL A  18      -9.549   1.914  -3.717  1.00 45.21           C  
ATOM    258  O   VAL A  18     -10.124   2.738  -4.427  1.00  3.33           O  
ATOM    259  CB  VAL A  18     -10.893  -0.209  -3.524  1.00 35.25           C  
ATOM    260  CG1 VAL A  18     -11.051  -1.648  -4.012  1.00 72.11           C  
ATOM    261  CG2 VAL A  18     -10.934  -0.146  -1.999  1.00 62.24           C  
ATOM    262  H   VAL A  18      -8.466  -0.835  -2.761  1.00 37.40           H  
ATOM    263  HA  VAL A  18      -9.597   0.321  -5.151  1.00 73.52           H  
ATOM    264  HB  VAL A  18     -11.728   0.365  -3.907  1.00 33.03           H  
ATOM    265 HG11 VAL A  18     -11.075  -1.660  -5.093  1.00 37.40           H  
ATOM    266 HG12 VAL A  18     -11.972  -2.062  -3.629  1.00 37.40           H  
ATOM    267 HG13 VAL A  18     -10.218  -2.242  -3.666  1.00 37.40           H  
ATOM    268 HG21 VAL A  18     -10.923   0.886  -1.679  1.00 37.40           H  
ATOM    269 HG22 VAL A  18     -10.072  -0.658  -1.592  1.00 37.40           H  
ATOM    270 HG23 VAL A  18     -11.834  -0.623  -1.640  1.00 37.40           H  
ATOM    271  N   ASP A  19      -8.881   2.258  -2.619  1.00 22.14           N  
ATOM    272  CA  ASP A  19      -8.743   3.659  -2.197  1.00 54.13           C  
ATOM    273  C   ASP A  19      -7.274   4.032  -1.928  1.00 43.32           C  
ATOM    274  O   ASP A  19      -6.379   3.184  -2.002  1.00 45.35           O  
ATOM    275  CB  ASP A  19      -9.623   3.953  -0.967  1.00  0.34           C  
ATOM    276  CG  ASP A  19      -9.498   2.911   0.138  1.00 14.44           C  
ATOM    277  OD1 ASP A  19      -8.461   2.883   0.831  1.00 54.02           O  
ATOM    278  OD2 ASP A  19     -10.455   2.132   0.336  1.00 51.43           O  
ATOM    279  H   ASP A  19      -8.468   1.555  -2.075  1.00 37.40           H  
ATOM    280  HA  ASP A  19      -9.092   4.276  -3.018  1.00 44.44           H  
ATOM    281  HB2 ASP A  19      -9.344   4.912  -0.556  1.00 37.40           H  
ATOM    282  HB3 ASP A  19     -10.658   3.995  -1.281  1.00 37.40           H  
ATOM    283  N   THR A  20      -7.032   5.309  -1.631  1.00 72.43           N  
ATOM    284  CA  THR A  20      -5.671   5.819  -1.410  1.00  1.53           C  
ATOM    285  C   THR A  20      -5.154   5.460  -0.009  1.00 11.32           C  
ATOM    286  O   THR A  20      -5.835   5.696   0.989  1.00 43.34           O  
ATOM    287  CB  THR A  20      -5.614   7.358  -1.578  1.00 21.42           C  
ATOM    288  OG1 THR A  20      -6.487   7.998  -0.628  1.00 51.14           O  
ATOM    289  CG2 THR A  20      -6.010   7.771  -2.993  1.00 34.14           C  
ATOM    290  H   THR A  20      -7.786   5.926  -1.550  1.00 37.40           H  
ATOM    291  HA  THR A  20      -5.023   5.373  -2.153  1.00 51.20           H  
ATOM    292  HB  THR A  20      -4.600   7.687  -1.395  1.00 60.33           H  
ATOM    293  HG1 THR A  20      -6.440   7.533   0.221  1.00 40.35           H  
ATOM    294 HG21 THR A  20      -5.310   7.351  -3.703  1.00 37.40           H  
ATOM    295 HG22 THR A  20      -6.001   8.848  -3.071  1.00 37.40           H  
ATOM    296 HG23 THR A  20      -7.004   7.404  -3.211  1.00 37.40           H  
ATOM    297  N   PRO A  21      -3.927   4.910   0.086  1.00 20.22           N  
ATOM    298  CA  PRO A  21      -3.369   4.422   1.362  1.00 33.44           C  
ATOM    299  C   PRO A  21      -3.048   5.540   2.372  1.00 42.13           C  
ATOM    300  O   PRO A  21      -2.795   6.689   2.000  1.00 22.44           O  
ATOM    301  CB  PRO A  21      -2.081   3.703   0.927  1.00 13.31           C  
ATOM    302  CG  PRO A  21      -1.689   4.377  -0.344  1.00 44.20           C  
ATOM    303  CD  PRO A  21      -2.981   4.723  -1.034  1.00 51.32           C  
ATOM    304  HA  PRO A  21      -4.035   3.709   1.829  1.00 71.12           H  
ATOM    305  HB2 PRO A  21      -1.320   3.813   1.689  1.00 37.40           H  
ATOM    306  HB3 PRO A  21      -2.285   2.653   0.768  1.00 37.40           H  
ATOM    307  HG2 PRO A  21      -1.125   5.275  -0.125  1.00 37.40           H  
ATOM    308  HG3 PRO A  21      -1.102   3.705  -0.955  1.00 37.40           H  
ATOM    309  HD2 PRO A  21      -2.874   5.634  -1.607  1.00 37.40           H  
ATOM    310  HD3 PRO A  21      -3.300   3.911  -1.674  1.00 37.40           H  
ATOM    311  N   LYS A  22      -3.068   5.184   3.654  1.00 43.33           N  
ATOM    312  CA  LYS A  22      -2.714   6.102   4.743  1.00 64.11           C  
ATOM    313  C   LYS A  22      -1.399   5.681   5.417  1.00  4.23           C  
ATOM    314  O   LYS A  22      -1.296   4.578   5.950  1.00 11.22           O  
ATOM    315  CB  LYS A  22      -3.837   6.125   5.793  1.00 52.21           C  
ATOM    316  CG  LYS A  22      -3.445   6.800   7.108  1.00 54.40           C  
ATOM    317  CD  LYS A  22      -4.550   6.701   8.156  1.00 22.32           C  
ATOM    318  CE  LYS A  22      -4.076   7.182   9.527  1.00 24.40           C  
ATOM    319  NZ  LYS A  22      -2.941   6.366  10.045  1.00 33.51           N  
ATOM    320  H   LYS A  22      -3.339   4.270   3.880  1.00 37.40           H  
ATOM    321  HA  LYS A  22      -2.597   7.095   4.329  1.00 34.53           H  
ATOM    322  HB2 LYS A  22      -4.687   6.650   5.382  1.00 37.40           H  
ATOM    323  HB3 LYS A  22      -4.128   5.106   6.009  1.00 37.40           H  
ATOM    324  HG2 LYS A  22      -2.558   6.321   7.494  1.00 37.40           H  
ATOM    325  HG3 LYS A  22      -3.236   7.844   6.915  1.00 37.40           H  
ATOM    326  HD2 LYS A  22      -5.387   7.309   7.843  1.00 37.40           H  
ATOM    327  HD3 LYS A  22      -4.865   5.670   8.236  1.00 37.40           H  
ATOM    328  HE2 LYS A  22      -3.759   8.211   9.444  1.00 37.40           H  
ATOM    329  HE3 LYS A  22      -4.900   7.117  10.221  1.00 37.40           H  
ATOM    330  HZ1 LYS A  22      -3.200   5.356  10.058  1.00 37.40           H  
ATOM    331  HZ2 LYS A  22      -2.694   6.660  11.015  1.00 37.40           H  
ATOM    332  HZ3 LYS A  22      -2.108   6.488   9.441  1.00 37.40           H  
ATOM    333  N   TYR A  23      -0.398   6.552   5.399  1.00 60.03           N  
ATOM    334  CA  TYR A  23       0.846   6.288   6.128  1.00 44.14           C  
ATOM    335  C   TYR A  23       0.686   6.661   7.605  1.00 11.15           C  
ATOM    336  O   TYR A  23       0.315   7.789   7.934  1.00 21.33           O  
ATOM    337  CB  TYR A  23       2.024   7.066   5.519  1.00  1.34           C  
ATOM    338  CG  TYR A  23       3.309   6.957   6.333  1.00 62.11           C  
ATOM    339  CD1 TYR A  23       4.001   5.750   6.423  1.00 14.43           C  
ATOM    340  CD2 TYR A  23       3.821   8.055   7.023  1.00 33.14           C  
ATOM    341  CE1 TYR A  23       5.158   5.643   7.174  1.00 51.54           C  
ATOM    342  CE2 TYR A  23       4.979   7.955   7.773  1.00 64.43           C  
ATOM    343  CZ  TYR A  23       5.644   6.746   7.847  1.00  0.41           C  
ATOM    344  OH  TYR A  23       6.796   6.641   8.601  1.00 52.52           O  
ATOM    345  H   TYR A  23      -0.496   7.389   4.895  1.00 37.40           H  
ATOM    346  HA  TYR A  23       1.053   5.228   6.057  1.00 71.05           H  
ATOM    347  HB2 TYR A  23       2.226   6.685   4.527  1.00 37.40           H  
ATOM    348  HB3 TYR A  23       1.760   8.112   5.448  1.00 37.40           H  
ATOM    349  HD1 TYR A  23       3.622   4.885   5.895  1.00  3.23           H  
ATOM    350  HD2 TYR A  23       3.300   9.001   6.964  1.00 11.10           H  
ATOM    351  HE1 TYR A  23       5.679   4.696   7.229  1.00 62.13           H  
ATOM    352  HE2 TYR A  23       5.359   8.819   8.299  1.00 70.40           H  
ATOM    353  HH  TYR A  23       6.669   7.098   9.442  1.00 22.14           H  
ATOM    354  N   ASP A  24       0.976   5.721   8.501  1.00 44.35           N  
ATOM    355  CA  ASP A  24       0.870   5.987   9.930  1.00 65.22           C  
ATOM    356  C   ASP A  24       2.243   6.355  10.504  1.00 21.22           C  
ATOM    357  O   ASP A  24       3.164   5.537  10.529  1.00 24.04           O  
ATOM    358  CB  ASP A  24       0.286   4.781  10.668  1.00 54.05           C  
ATOM    359  CG  ASP A  24      -0.177   5.164  12.059  1.00 71.34           C  
ATOM    360  OD1 ASP A  24      -1.195   5.880  12.159  1.00 24.04           O  
ATOM    361  OD2 ASP A  24       0.494   4.800  13.046  1.00 55.41           O  
ATOM    362  H   ASP A  24       1.263   4.835   8.195  1.00 37.40           H  
ATOM    363  HA  ASP A  24       0.202   6.833  10.061  1.00 53.34           H  
ATOM    364  HB2 ASP A  24      -0.559   4.397  10.114  1.00 37.40           H  
ATOM    365  HB3 ASP A  24       1.040   4.010  10.751  1.00 37.40           H  
ATOM    366  N   GLU A  25       2.362   7.592  10.969  1.00 74.44           N  
ATOM    367  CA  GLU A  25       3.647   8.153  11.394  1.00  1.40           C  
ATOM    368  C   GLU A  25       4.165   7.499  12.687  1.00 35.23           C  
ATOM    369  O   GLU A  25       5.375   7.419  12.914  1.00 64.52           O  
ATOM    370  CB  GLU A  25       3.492   9.669  11.575  1.00 14.04           C  
ATOM    371  CG  GLU A  25       4.782  10.413  11.898  1.00 33.15           C  
ATOM    372  CD  GLU A  25       4.591  11.920  11.868  1.00 73.54           C  
ATOM    373  OE1 GLU A  25       4.056  12.475  12.851  1.00  3.01           O  
ATOM    374  OE2 GLU A  25       4.948  12.551  10.850  1.00 74.23           O  
ATOM    375  H   GLU A  25       1.558   8.149  11.041  1.00 37.40           H  
ATOM    376  HA  GLU A  25       4.362   7.970  10.604  1.00 22.33           H  
ATOM    377  HB2 GLU A  25       3.089  10.086  10.662  1.00 37.40           H  
ATOM    378  HB3 GLU A  25       2.790   9.853  12.377  1.00 37.40           H  
ATOM    379  HG2 GLU A  25       5.116  10.123  12.884  1.00 37.40           H  
ATOM    380  HG3 GLU A  25       5.535  10.142  11.169  1.00 37.40           H  
ATOM    381  N   GLU A  26       3.245   7.019  13.517  1.00 31.03           N  
ATOM    382  CA  GLU A  26       3.603   6.385  14.792  1.00  4.33           C  
ATOM    383  C   GLU A  26       3.980   4.901  14.611  1.00 44.34           C  
ATOM    384  O   GLU A  26       4.963   4.425  15.184  1.00 55.34           O  
ATOM    385  CB  GLU A  26       2.436   6.507  15.781  1.00 31.20           C  
ATOM    386  CG  GLU A  26       1.953   7.938  16.005  1.00  1.15           C  
ATOM    387  CD  GLU A  26       3.019   8.850  16.598  1.00 40.43           C  
ATOM    388  OE1 GLU A  26       3.599   8.497  17.645  1.00  4.02           O  
ATOM    389  OE2 GLU A  26       3.266   9.940  16.034  1.00 21.44           O  
ATOM    390  H   GLU A  26       2.296   7.100  13.275  1.00 37.40           H  
ATOM    391  HA  GLU A  26       4.458   6.913  15.195  1.00 72.14           H  
ATOM    392  HB2 GLU A  26       1.605   5.924  15.409  1.00 37.40           H  
ATOM    393  HB3 GLU A  26       2.745   6.102  16.735  1.00 37.40           H  
ATOM    394  HG2 GLU A  26       1.641   8.347  15.052  1.00 37.40           H  
ATOM    395  HG3 GLU A  26       1.104   7.917  16.675  1.00 37.40           H  
ATOM    396  N   SER A  27       3.185   4.172  13.825  1.00 21.34           N  
ATOM    397  CA  SER A  27       3.421   2.733  13.594  1.00 41.31           C  
ATOM    398  C   SER A  27       4.479   2.489  12.504  1.00 54.21           C  
ATOM    399  O   SER A  27       5.159   1.464  12.509  1.00 23.02           O  
ATOM    400  CB  SER A  27       2.115   2.031  13.192  1.00 22.34           C  
ATOM    401  OG  SER A  27       1.100   2.206  14.168  1.00 52.03           O  
ATOM    402  H   SER A  27       2.412   4.604  13.403  1.00 37.40           H  
ATOM    403  HA  SER A  27       3.773   2.303  14.520  1.00 74.04           H  
ATOM    404  HB2 SER A  27       1.764   2.437  12.255  1.00 37.40           H  
ATOM    405  HB3 SER A  27       2.300   0.972  13.074  1.00 37.40           H  
ATOM    406  HG  SER A  27       0.740   3.103  14.099  1.00 74.24           H  
ATOM    407  N   GLY A  28       4.605   3.428  11.569  1.00 50.23           N  
ATOM    408  CA  GLY A  28       5.583   3.299  10.490  1.00  1.41           C  
ATOM    409  C   GLY A  28       5.103   2.436   9.323  1.00 43.30           C  
ATOM    410  O   GLY A  28       5.880   2.111   8.425  1.00  0.32           O  
ATOM    411  H   GLY A  28       4.034   4.223  11.613  1.00 37.40           H  
ATOM    412  HA2 GLY A  28       5.813   4.286  10.116  1.00 37.40           H  
ATOM    413  HA3 GLY A  28       6.489   2.866  10.893  1.00 37.40           H  
ATOM    414  N   PHE A  29       3.820   2.072   9.323  1.00 33.12           N  
ATOM    415  CA  PHE A  29       3.249   1.224   8.265  1.00 23.53           C  
ATOM    416  C   PHE A  29       2.352   2.025   7.305  1.00 40.31           C  
ATOM    417  O   PHE A  29       1.909   3.130   7.622  1.00 61.22           O  
ATOM    418  CB  PHE A  29       2.416   0.084   8.875  1.00  4.23           C  
ATOM    419  CG  PHE A  29       3.195  -0.867   9.755  1.00 42.14           C  
ATOM    420  CD1 PHE A  29       3.998  -1.853   9.199  1.00 12.52           C  
ATOM    421  CD2 PHE A  29       3.114  -0.782  11.138  1.00 42.14           C  
ATOM    422  CE1 PHE A  29       4.703  -2.731  10.003  1.00 43.04           C  
ATOM    423  CE2 PHE A  29       3.818  -1.655  11.944  1.00 12.53           C  
ATOM    424  CZ  PHE A  29       4.614  -2.631  11.376  1.00 21.01           C  
ATOM    425  H   PHE A  29       3.239   2.384  10.046  1.00 37.40           H  
ATOM    426  HA  PHE A  29       4.065   0.794   7.702  1.00  1.33           H  
ATOM    427  HB2 PHE A  29       1.624   0.513   9.473  1.00 37.40           H  
ATOM    428  HB3 PHE A  29       1.973  -0.494   8.075  1.00 37.40           H  
ATOM    429  HD1 PHE A  29       4.073  -1.931   8.124  1.00 24.32           H  
ATOM    430  HD2 PHE A  29       2.492  -0.022  11.586  1.00 54.45           H  
ATOM    431  HE1 PHE A  29       5.324  -3.494   9.555  1.00 22.51           H  
ATOM    432  HE2 PHE A  29       3.746  -1.575  13.019  1.00 24.31           H  
ATOM    433  HZ  PHE A  29       5.165  -3.315  12.006  1.00 14.10           H  
ATOM    434  N   TYR A  30       2.089   1.448   6.133  1.00  1.32           N  
ATOM    435  CA  TYR A  30       1.096   1.985   5.197  1.00 42.52           C  
ATOM    436  C   TYR A  30      -0.207   1.176   5.281  1.00 44.14           C  
ATOM    437  O   TYR A  30      -0.195  -0.050   5.166  1.00 73.13           O  
ATOM    438  CB  TYR A  30       1.626   1.948   3.753  1.00 43.41           C  
ATOM    439  CG  TYR A  30       2.637   3.033   3.425  1.00 63.23           C  
ATOM    440  CD1 TYR A  30       3.987   2.867   3.707  1.00 25.42           C  
ATOM    441  CD2 TYR A  30       2.236   4.219   2.819  1.00  2.35           C  
ATOM    442  CE1 TYR A  30       4.908   3.853   3.395  1.00  1.23           C  
ATOM    443  CE2 TYR A  30       3.150   5.209   2.506  1.00 60.25           C  
ATOM    444  CZ  TYR A  30       4.487   5.023   2.796  1.00 42.53           C  
ATOM    445  OH  TYR A  30       5.405   6.007   2.483  1.00 23.02           O  
ATOM    446  H   TYR A  30       2.584   0.640   5.884  1.00 37.40           H  
ATOM    447  HA  TYR A  30       0.891   3.012   5.473  1.00 62.51           H  
ATOM    448  HB2 TYR A  30       2.104   0.994   3.580  1.00 37.40           H  
ATOM    449  HB3 TYR A  30       0.794   2.051   3.069  1.00 37.40           H  
ATOM    450  HD1 TYR A  30       4.317   1.951   4.176  1.00 42.25           H  
ATOM    451  HD2 TYR A  30       1.190   4.365   2.591  1.00 45.10           H  
ATOM    452  HE1 TYR A  30       5.954   3.702   3.620  1.00 60.31           H  
ATOM    453  HE2 TYR A  30       2.815   6.123   2.037  1.00 32.21           H  
ATOM    454  HH  TYR A  30       5.023   6.877   2.674  1.00 33.31           H  
ATOM    455  N   GLU A  31      -1.322   1.868   5.486  1.00 14.53           N  
ATOM    456  CA  GLU A  31      -2.640   1.228   5.573  1.00 34.51           C  
ATOM    457  C   GLU A  31      -3.381   1.348   4.239  1.00  5.12           C  
ATOM    458  O   GLU A  31      -3.646   2.455   3.770  1.00 71.23           O  
ATOM    459  CB  GLU A  31      -3.475   1.893   6.681  1.00 22.34           C  
ATOM    460  CG  GLU A  31      -2.772   1.973   8.034  1.00 21.11           C  
ATOM    461  CD  GLU A  31      -3.657   2.560   9.125  1.00 41.11           C  
ATOM    462  OE1 GLU A  31      -4.475   1.806   9.701  1.00 34.14           O  
ATOM    463  OE2 GLU A  31      -3.540   3.770   9.409  1.00  2.25           O  
ATOM    464  H   GLU A  31      -1.263   2.835   5.587  1.00 37.40           H  
ATOM    465  HA  GLU A  31      -2.499   0.182   5.810  1.00 74.44           H  
ATOM    466  HB2 GLU A  31      -3.723   2.898   6.370  1.00 37.40           H  
ATOM    467  HB3 GLU A  31      -4.391   1.332   6.808  1.00 37.40           H  
ATOM    468  HG2 GLU A  31      -2.476   0.978   8.331  1.00 37.40           H  
ATOM    469  HG3 GLU A  31      -1.890   2.590   7.931  1.00 37.40           H  
ATOM    470  N   PHE A  32      -3.719   0.218   3.629  1.00 72.10           N  
ATOM    471  CA  PHE A  32      -4.404   0.227   2.332  1.00 10.52           C  
ATOM    472  C   PHE A  32      -5.461  -0.884   2.229  1.00 55.10           C  
ATOM    473  O   PHE A  32      -5.317  -1.959   2.816  1.00 31.23           O  
ATOM    474  CB  PHE A  32      -3.384   0.102   1.187  1.00 24.21           C  
ATOM    475  CG  PHE A  32      -2.531  -1.140   1.257  1.00 43.12           C  
ATOM    476  CD1 PHE A  32      -1.420  -1.193   2.089  1.00  4.35           C  
ATOM    477  CD2 PHE A  32      -2.842  -2.254   0.492  1.00 34.53           C  
ATOM    478  CE1 PHE A  32      -0.642  -2.332   2.156  1.00  1.41           C  
ATOM    479  CE2 PHE A  32      -2.068  -3.393   0.557  1.00 74.11           C  
ATOM    480  CZ  PHE A  32      -0.966  -3.433   1.388  1.00 24.23           C  
ATOM    481  H   PHE A  32      -3.500  -0.641   4.053  1.00 37.40           H  
ATOM    482  HA  PHE A  32      -4.908   1.179   2.237  1.00 52.14           H  
ATOM    483  HB2 PHE A  32      -3.911   0.092   0.243  1.00 37.40           H  
ATOM    484  HB3 PHE A  32      -2.724   0.959   1.210  1.00 37.40           H  
ATOM    485  HD1 PHE A  32      -1.165  -0.330   2.690  1.00 32.23           H  
ATOM    486  HD2 PHE A  32      -3.704  -2.227  -0.159  1.00 12.14           H  
ATOM    487  HE1 PHE A  32       0.220  -2.361   2.808  1.00 43.21           H  
ATOM    488  HE2 PHE A  32      -2.326  -4.251  -0.044  1.00 31.40           H  
ATOM    489  HZ  PHE A  32      -0.358  -4.325   1.440  1.00 52.23           H  
ATOM    490  N   LYS A  33      -6.524  -0.609   1.477  1.00 52.44           N  
ATOM    491  CA  LYS A  33      -7.621  -1.563   1.281  1.00 24.03           C  
ATOM    492  C   LYS A  33      -7.564  -2.169  -0.131  1.00 11.34           C  
ATOM    493  O   LYS A  33      -7.852  -1.488  -1.116  1.00  3.54           O  
ATOM    494  CB  LYS A  33      -8.959  -0.845   1.495  1.00 60.04           C  
ATOM    495  CG  LYS A  33     -10.182  -1.756   1.445  1.00 41.22           C  
ATOM    496  CD  LYS A  33     -11.480  -0.950   1.501  1.00  0.22           C  
ATOM    497  CE  LYS A  33     -11.553  -0.067   2.742  1.00 23.44           C  
ATOM    498  NZ  LYS A  33     -12.637   0.947   2.640  1.00 23.11           N  
ATOM    499  H   LYS A  33      -6.574   0.265   1.034  1.00 37.40           H  
ATOM    500  HA  LYS A  33      -7.522  -2.354   2.011  1.00 33.34           H  
ATOM    501  HB2 LYS A  33      -8.941  -0.361   2.461  1.00 37.40           H  
ATOM    502  HB3 LYS A  33      -9.071  -0.088   0.729  1.00 37.40           H  
ATOM    503  HG2 LYS A  33     -10.161  -2.323   0.525  1.00 37.40           H  
ATOM    504  HG3 LYS A  33     -10.151  -2.434   2.288  1.00 37.40           H  
ATOM    505  HD2 LYS A  33     -11.538  -0.320   0.624  1.00 37.40           H  
ATOM    506  HD3 LYS A  33     -12.317  -1.634   1.507  1.00 37.40           H  
ATOM    507  HE2 LYS A  33     -11.738  -0.690   3.605  1.00 37.40           H  
ATOM    508  HE3 LYS A  33     -10.609   0.444   2.865  1.00 37.40           H  
ATOM    509  HZ1 LYS A  33     -12.680   1.512   3.515  1.00 37.40           H  
ATOM    510  HZ2 LYS A  33     -13.557   0.487   2.493  1.00 37.40           H  
ATOM    511  HZ3 LYS A  33     -12.448   1.587   1.843  1.00 37.40           H  
ATOM    512  N   GLN A  34      -7.202  -3.448  -0.220  1.00 21.50           N  
ATOM    513  CA  GLN A  34      -7.035  -4.130  -1.515  1.00 53.50           C  
ATOM    514  C   GLN A  34      -8.368  -4.278  -2.275  1.00 70.05           C  
ATOM    515  O   GLN A  34      -9.441  -4.014  -1.733  1.00 32.44           O  
ATOM    516  CB  GLN A  34      -6.410  -5.516  -1.308  1.00 64.13           C  
ATOM    517  CG  GLN A  34      -5.052  -5.501  -0.615  1.00 44.24           C  
ATOM    518  CD  GLN A  34      -4.448  -6.892  -0.485  1.00 12.44           C  
ATOM    519  OE1 GLN A  34      -3.712  -7.353  -1.357  1.00 12.31           O  
ATOM    520  NE2 GLN A  34      -4.764  -7.581   0.595  1.00 25.45           N  
ATOM    521  H   GLN A  34      -7.042  -3.949   0.609  1.00 37.40           H  
ATOM    522  HA  GLN A  34      -6.362  -3.532  -2.115  1.00 33.21           H  
ATOM    523  HB2 GLN A  34      -7.084  -6.114  -0.710  1.00 37.40           H  
ATOM    524  HB3 GLN A  34      -6.290  -5.989  -2.273  1.00 37.40           H  
ATOM    525  HG2 GLN A  34      -4.374  -4.883  -1.189  1.00 37.40           H  
ATOM    526  HG3 GLN A  34      -5.168  -5.078   0.373  1.00 37.40           H  
ATOM    527 HE21 GLN A  34      -5.363  -7.168   1.248  1.00 37.40           H  
ATOM    528 HE22 GLN A  34      -4.387  -8.478   0.693  1.00 37.40           H  
ATOM    529  N   LEU A  35      -8.286  -4.718  -3.535  1.00 64.34           N  
ATOM    530  CA  LEU A  35      -9.481  -4.950  -4.368  1.00 33.52           C  
ATOM    531  C   LEU A  35     -10.435  -5.981  -3.737  1.00 30.55           C  
ATOM    532  O   LEU A  35     -11.622  -6.025  -4.059  1.00 62.11           O  
ATOM    533  CB  LEU A  35      -9.070  -5.421  -5.772  1.00 40.15           C  
ATOM    534  CG  LEU A  35      -8.208  -4.435  -6.578  1.00  4.04           C  
ATOM    535  CD1 LEU A  35      -7.889  -5.003  -7.959  1.00 13.43           C  
ATOM    536  CD2 LEU A  35      -8.899  -3.077  -6.697  1.00  4.05           C  
ATOM    537  H   LEU A  35      -7.399  -4.874  -3.925  1.00 37.40           H  
ATOM    538  HA  LEU A  35     -10.004  -4.009  -4.458  1.00 11.41           H  
ATOM    539  HB2 LEU A  35      -8.519  -6.346  -5.667  1.00 37.40           H  
ATOM    540  HB3 LEU A  35      -9.969  -5.625  -6.338  1.00 37.40           H  
ATOM    541  HG  LEU A  35      -7.270  -4.286  -6.060  1.00 53.55           H  
ATOM    542 HD11 LEU A  35      -7.268  -4.306  -8.501  1.00 37.40           H  
ATOM    543 HD12 LEU A  35      -8.809  -5.163  -8.505  1.00 37.40           H  
ATOM    544 HD13 LEU A  35      -7.368  -5.941  -7.853  1.00 37.40           H  
ATOM    545 HD21 LEU A  35      -8.282  -2.409  -7.282  1.00 37.40           H  
ATOM    546 HD22 LEU A  35      -9.045  -2.658  -5.711  1.00 37.40           H  
ATOM    547 HD23 LEU A  35      -9.857  -3.199  -7.181  1.00 37.40           H  
ATOM    548  N   ASP A  36      -9.901  -6.815  -2.852  1.00  0.31           N  
ATOM    549  CA  ASP A  36     -10.699  -7.824  -2.142  1.00 22.22           C  
ATOM    550  C   ASP A  36     -11.411  -7.236  -0.905  1.00 51.20           C  
ATOM    551  O   ASP A  36     -12.285  -7.878  -0.316  1.00 55.23           O  
ATOM    552  CB  ASP A  36      -9.797  -8.996  -1.738  1.00 62.34           C  
ATOM    553  CG  ASP A  36      -8.467  -8.521  -1.181  1.00  4.10           C  
ATOM    554  OD1 ASP A  36      -8.467  -7.859  -0.129  1.00 41.45           O  
ATOM    555  OD2 ASP A  36      -7.423  -8.783  -1.815  1.00 22.11           O  
ATOM    556  H   ASP A  36      -8.941  -6.761  -2.674  1.00 37.40           H  
ATOM    557  HA  ASP A  36     -11.452  -8.190  -2.827  1.00 43.31           H  
ATOM    558  HB2 ASP A  36     -10.295  -9.587  -0.982  1.00 37.40           H  
ATOM    559  HB3 ASP A  36      -9.609  -9.614  -2.606  1.00 37.40           H  
ATOM    560  N   GLY A  37     -11.030  -6.022  -0.513  1.00 42.11           N  
ATOM    561  CA  GLY A  37     -11.678  -5.349   0.612  1.00 60.43           C  
ATOM    562  C   GLY A  37     -10.870  -5.385   1.911  1.00 55.02           C  
ATOM    563  O   GLY A  37     -11.267  -4.782   2.910  1.00 21.11           O  
ATOM    564  H   GLY A  37     -10.306  -5.571  -0.997  1.00 37.40           H  
ATOM    565  HA2 GLY A  37     -11.841  -4.316   0.343  1.00 37.40           H  
ATOM    566  HA3 GLY A  37     -12.640  -5.811   0.791  1.00 37.40           H  
ATOM    567  N   LYS A  38      -9.739  -6.090   1.910  1.00 20.25           N  
ATOM    568  CA  LYS A  38      -8.882  -6.179   3.104  1.00 12.54           C  
ATOM    569  C   LYS A  38      -8.079  -4.889   3.326  1.00 54.30           C  
ATOM    570  O   LYS A  38      -7.250  -4.518   2.491  1.00 64.41           O  
ATOM    571  CB  LYS A  38      -7.899  -7.352   2.983  1.00 31.30           C  
ATOM    572  CG  LYS A  38      -8.555  -8.728   2.954  1.00 45.45           C  
ATOM    573  CD  LYS A  38      -7.529  -9.823   2.678  1.00  2.41           C  
ATOM    574  CE  LYS A  38      -8.153 -11.211   2.723  1.00 13.14           C  
ATOM    575  NZ  LYS A  38      -8.668 -11.544   4.078  1.00 31.44           N  
ATOM    576  H   LYS A  38      -9.469  -6.565   1.091  1.00 37.40           H  
ATOM    577  HA  LYS A  38      -9.520  -6.346   3.963  1.00 31.33           H  
ATOM    578  HB2 LYS A  38      -7.329  -7.234   2.071  1.00 37.40           H  
ATOM    579  HB3 LYS A  38      -7.217  -7.323   3.824  1.00 37.40           H  
ATOM    580  HG2 LYS A  38      -9.020  -8.915   3.911  1.00 37.40           H  
ATOM    581  HG3 LYS A  38      -9.307  -8.743   2.176  1.00 37.40           H  
ATOM    582  HD2 LYS A  38      -7.105  -9.665   1.697  1.00 37.40           H  
ATOM    583  HD3 LYS A  38      -6.745  -9.765   3.422  1.00 37.40           H  
ATOM    584  HE2 LYS A  38      -8.970 -11.251   2.018  1.00 37.40           H  
ATOM    585  HE3 LYS A  38      -7.403 -11.939   2.443  1.00 37.40           H  
ATOM    586  HZ1 LYS A  38      -9.052 -12.510   4.086  1.00 37.40           H  
ATOM    587  HZ2 LYS A  38      -9.418 -10.882   4.353  1.00 37.40           H  
ATOM    588  HZ3 LYS A  38      -7.900 -11.485   4.779  1.00 37.40           H  
ATOM    589  N   GLN A  39      -8.319  -4.212   4.450  1.00 22.45           N  
ATOM    590  CA  GLN A  39      -7.489  -3.071   4.838  1.00 65.10           C  
ATOM    591  C   GLN A  39      -6.261  -3.560   5.614  1.00 43.40           C  
ATOM    592  O   GLN A  39      -6.283  -3.680   6.841  1.00 53.00           O  
ATOM    593  CB  GLN A  39      -8.283  -2.055   5.679  1.00 33.25           C  
ATOM    594  CG  GLN A  39      -7.464  -0.828   6.082  1.00 71.02           C  
ATOM    595  CD  GLN A  39      -8.252   0.170   6.916  1.00  5.22           C  
ATOM    596  OE1 GLN A  39      -8.286   0.088   8.143  1.00 73.24           O  
ATOM    597  NE2 GLN A  39      -8.886   1.128   6.263  1.00  3.21           N  
ATOM    598  H   GLN A  39      -9.060  -4.490   5.032  1.00 37.40           H  
ATOM    599  HA  GLN A  39      -7.153  -2.585   3.931  1.00 11.44           H  
ATOM    600  HB2 GLN A  39      -9.136  -1.720   5.105  1.00 37.40           H  
ATOM    601  HB3 GLN A  39      -8.634  -2.541   6.579  1.00 37.40           H  
ATOM    602  HG2 GLN A  39      -6.608  -1.154   6.654  1.00 37.40           H  
ATOM    603  HG3 GLN A  39      -7.121  -0.333   5.183  1.00 37.40           H  
ATOM    604 HE21 GLN A  39      -8.816   1.148   5.283  1.00 37.40           H  
ATOM    605 HE22 GLN A  39      -9.382   1.795   6.785  1.00 37.40           H  
ATOM    606  N   THR A  40      -5.196  -3.869   4.886  1.00 22.04           N  
ATOM    607  CA  THR A  40      -3.983  -4.437   5.488  1.00  3.41           C  
ATOM    608  C   THR A  40      -2.845  -3.414   5.539  1.00 35.43           C  
ATOM    609  O   THR A  40      -2.898  -2.372   4.882  1.00 12.21           O  
ATOM    610  CB  THR A  40      -3.511  -5.707   4.737  1.00 31.13           C  
ATOM    611  OG1 THR A  40      -2.311  -6.225   5.337  1.00 72.21           O  
ATOM    612  CG2 THR A  40      -3.264  -5.418   3.261  1.00 62.00           C  
ATOM    613  H   THR A  40      -5.217  -3.695   3.918  1.00 37.40           H  
ATOM    614  HA  THR A  40      -4.224  -4.725   6.503  1.00 31.42           H  
ATOM    615  HB  THR A  40      -4.288  -6.457   4.813  1.00  3.55           H  
ATOM    616  HG1 THR A  40      -2.533  -6.673   6.167  1.00 45.12           H  
ATOM    617 HG21 THR A  40      -2.494  -4.667   3.164  1.00 37.40           H  
ATOM    618 HG22 THR A  40      -4.176  -5.060   2.802  1.00 37.40           H  
ATOM    619 HG23 THR A  40      -2.946  -6.324   2.764  1.00 37.40           H  
ATOM    620  N   ARG A  41      -1.817  -3.713   6.329  1.00 52.00           N  
ATOM    621  CA  ARG A  41      -0.706  -2.780   6.548  1.00 21.34           C  
ATOM    622  C   ARG A  41       0.654  -3.422   6.240  1.00  0.54           C  
ATOM    623  O   ARG A  41       0.906  -4.577   6.595  1.00 51.11           O  
ATOM    624  CB  ARG A  41      -0.725  -2.277   7.999  1.00  1.25           C  
ATOM    625  CG  ARG A  41      -2.005  -1.542   8.374  1.00 13.51           C  
ATOM    626  CD  ARG A  41      -2.002  -1.090   9.830  1.00 73.15           C  
ATOM    627  NE  ARG A  41      -1.959  -2.217  10.759  1.00 25.41           N  
ATOM    628  CZ  ARG A  41      -2.679  -2.299  11.844  1.00 24.01           C  
ATOM    629  NH1 ARG A  41      -3.511  -1.359  12.158  1.00 54.32           N  
ATOM    630  NH2 ARG A  41      -2.568  -3.329  12.613  1.00 41.13           N  
ATOM    631  H   ARG A  41      -1.799  -4.589   6.775  1.00 37.40           H  
ATOM    632  HA  ARG A  41      -0.846  -1.934   5.889  1.00  0.20           H  
ATOM    633  HB2 ARG A  41      -0.614  -3.125   8.662  1.00 37.40           H  
ATOM    634  HB3 ARG A  41       0.110  -1.605   8.147  1.00 37.40           H  
ATOM    635  HG2 ARG A  41      -2.108  -0.673   7.741  1.00 37.40           H  
ATOM    636  HG3 ARG A  41      -2.846  -2.203   8.215  1.00 37.40           H  
ATOM    637  HD2 ARG A  41      -1.137  -0.466   9.999  1.00 37.40           H  
ATOM    638  HD3 ARG A  41      -2.900  -0.516  10.014  1.00 37.40           H  
ATOM    639  HE  ARG A  41      -1.347  -2.951  10.552  1.00 53.15           H  
ATOM    640 HH11 ARG A  41      -3.608  -0.560  11.572  1.00 37.40           H  
ATOM    641 HH12 ARG A  41      -4.061  -1.439  12.987  1.00 37.40           H  
ATOM    642 HH21 ARG A  41      -1.933  -4.061  12.378  1.00 37.40           H  
ATOM    643 HH22 ARG A  41      -3.118  -3.389  13.444  1.00 37.40           H  
ATOM    644  N   ILE A  42       1.530  -2.661   5.586  1.00 43.02           N  
ATOM    645  CA  ILE A  42       2.891  -3.124   5.279  1.00 45.20           C  
ATOM    646  C   ILE A  42       3.927  -2.043   5.636  1.00 50.25           C  
ATOM    647  O   ILE A  42       3.639  -0.849   5.551  1.00 62.31           O  
ATOM    648  CB  ILE A  42       3.028  -3.522   3.784  1.00 35.01           C  
ATOM    649  CG1 ILE A  42       4.366  -4.243   3.536  1.00 53.44           C  
ATOM    650  CG2 ILE A  42       2.891  -2.295   2.876  1.00 23.42           C  
ATOM    651  CD1 ILE A  42       4.508  -4.799   2.135  1.00 42.13           C  
ATOM    652  H   ILE A  42       1.256  -1.762   5.300  1.00 37.40           H  
ATOM    653  HA  ILE A  42       3.087  -4.004   5.883  1.00 21.40           H  
ATOM    654  HB  ILE A  42       2.219  -4.199   3.545  1.00 13.53           H  
ATOM    655 HG12 ILE A  42       5.182  -3.551   3.699  1.00 37.40           H  
ATOM    656 HG13 ILE A  42       4.458  -5.066   4.229  1.00 37.40           H  
ATOM    657 HG21 ILE A  42       1.947  -1.807   3.073  1.00 37.40           H  
ATOM    658 HG22 ILE A  42       2.925  -2.604   1.841  1.00 37.40           H  
ATOM    659 HG23 ILE A  42       3.700  -1.605   3.072  1.00 37.40           H  
ATOM    660 HD11 ILE A  42       5.467  -5.283   2.036  1.00 37.40           H  
ATOM    661 HD12 ILE A  42       4.435  -3.994   1.418  1.00 37.40           H  
ATOM    662 HD13 ILE A  42       3.721  -5.516   1.952  1.00 37.40           H  
ATOM    663  N   ASN A  43       5.122  -2.461   6.050  1.00 51.10           N  
ATOM    664  CA  ASN A  43       6.151  -1.520   6.514  1.00 30.44           C  
ATOM    665  C   ASN A  43       6.701  -0.650   5.365  1.00  2.43           C  
ATOM    666  O   ASN A  43       6.796  -1.092   4.217  1.00 64.42           O  
ATOM    667  CB  ASN A  43       7.289  -2.283   7.201  1.00 61.23           C  
ATOM    668  CG  ASN A  43       8.203  -1.369   7.995  1.00 23.00           C  
ATOM    669  OD1 ASN A  43       7.773  -0.351   8.523  1.00  0.44           O  
ATOM    670  ND2 ASN A  43       9.469  -1.713   8.078  1.00 74.23           N  
ATOM    671  H   ASN A  43       5.319  -3.423   6.050  1.00 37.40           H  
ATOM    672  HA  ASN A  43       5.684  -0.868   7.242  1.00 20.11           H  
ATOM    673  HB2 ASN A  43       6.866  -3.014   7.876  1.00 37.40           H  
ATOM    674  HB3 ASN A  43       7.881  -2.794   6.453  1.00 37.40           H  
ATOM    675 HD21 ASN A  43       9.758  -2.529   7.617  1.00 37.40           H  
ATOM    676 HD22 ASN A  43      10.066  -1.146   8.604  1.00 37.40           H  
ATOM    677  N   LYS A  44       7.086   0.583   5.698  1.00 60.04           N  
ATOM    678  CA  LYS A  44       7.510   1.573   4.694  1.00 41.12           C  
ATOM    679  C   LYS A  44       8.820   1.201   3.970  1.00 23.45           C  
ATOM    680  O   LYS A  44       9.130   1.766   2.921  1.00 11.21           O  
ATOM    681  CB  LYS A  44       7.638   2.962   5.340  1.00 20.22           C  
ATOM    682  CG  LYS A  44       8.533   3.007   6.577  1.00 24.41           C  
ATOM    683  CD  LYS A  44       8.635   4.428   7.130  1.00 24.11           C  
ATOM    684  CE  LYS A  44       9.344   4.476   8.476  1.00 61.22           C  
ATOM    685  NZ  LYS A  44       9.448   5.870   8.989  1.00 41.11           N  
ATOM    686  H   LYS A  44       7.079   0.840   6.647  1.00 37.40           H  
ATOM    687  HA  LYS A  44       6.727   1.624   3.950  1.00 43.42           H  
ATOM    688  HB2 LYS A  44       8.040   3.651   4.611  1.00 37.40           H  
ATOM    689  HB3 LYS A  44       6.652   3.300   5.627  1.00 37.40           H  
ATOM    690  HG2 LYS A  44       8.114   2.360   7.336  1.00 37.40           H  
ATOM    691  HG3 LYS A  44       9.521   2.659   6.309  1.00 37.40           H  
ATOM    692  HD2 LYS A  44       9.185   5.037   6.428  1.00 37.40           H  
ATOM    693  HD3 LYS A  44       7.636   4.829   7.247  1.00 37.40           H  
ATOM    694  HE2 LYS A  44       8.790   3.881   9.188  1.00 37.40           H  
ATOM    695  HE3 LYS A  44      10.339   4.067   8.364  1.00 37.40           H  
ATOM    696  HZ1 LYS A  44      10.088   6.428   8.384  1.00 37.40           H  
ATOM    697  HZ2 LYS A  44       9.824   5.870   9.958  1.00 37.40           H  
ATOM    698  HZ3 LYS A  44       8.512   6.321   8.990  1.00 37.40           H  
ATOM    699  N   ASP A  45       9.580   0.253   4.505  1.00  4.13           N  
ATOM    700  CA  ASP A  45      10.839  -0.157   3.870  1.00 12.24           C  
ATOM    701  C   ASP A  45      10.593  -1.119   2.689  1.00 25.24           C  
ATOM    702  O   ASP A  45      11.505  -1.416   1.913  1.00 12.32           O  
ATOM    703  CB  ASP A  45      11.785  -0.789   4.905  1.00 55.13           C  
ATOM    704  CG  ASP A  45      11.236  -2.052   5.552  1.00  4.43           C  
ATOM    705  OD1 ASP A  45      10.024  -2.317   5.442  1.00 20.33           O  
ATOM    706  OD2 ASP A  45      12.027  -2.788   6.180  1.00 50.51           O  
ATOM    707  H   ASP A  45       9.292  -0.189   5.333  1.00 37.40           H  
ATOM    708  HA  ASP A  45      11.308   0.739   3.481  1.00 55.15           H  
ATOM    709  HB2 ASP A  45      12.718  -1.037   4.418  1.00 37.40           H  
ATOM    710  HB3 ASP A  45      11.981  -0.065   5.685  1.00 37.40           H  
ATOM    711  N   GLN A  46       9.358  -1.606   2.564  1.00 22.34           N  
ATOM    712  CA  GLN A  46       8.984  -2.528   1.483  1.00 65.40           C  
ATOM    713  C   GLN A  46       8.467  -1.785   0.232  1.00 51.51           C  
ATOM    714  O   GLN A  46       8.573  -2.289  -0.885  1.00 44.12           O  
ATOM    715  CB  GLN A  46       7.909  -3.512   1.977  1.00 41.31           C  
ATOM    716  CG  GLN A  46       8.330  -4.356   3.182  1.00 51.22           C  
ATOM    717  CD  GLN A  46       9.364  -5.428   2.854  1.00 15.02           C  
ATOM    718  OE1 GLN A  46      10.180  -5.281   1.950  1.00 35.13           O  
ATOM    719  NE2 GLN A  46       9.337  -6.523   3.589  1.00 23.12           N  
ATOM    720  H   GLN A  46       8.683  -1.356   3.230  1.00 37.40           H  
ATOM    721  HA  GLN A  46       9.865  -3.090   1.207  1.00 74.14           H  
ATOM    722  HB2 GLN A  46       7.026  -2.951   2.253  1.00 37.40           H  
ATOM    723  HB3 GLN A  46       7.655  -4.184   1.168  1.00 37.40           H  
ATOM    724  HG2 GLN A  46       8.750  -3.699   3.929  1.00 37.40           H  
ATOM    725  HG3 GLN A  46       7.452  -4.839   3.590  1.00 37.40           H  
ATOM    726 HE21 GLN A  46       8.668  -6.589   4.300  1.00 37.40           H  
ATOM    727 HE22 GLN A  46       9.984  -7.228   3.386  1.00 37.40           H  
ATOM    728  N   VAL A  47       7.913  -0.588   0.414  1.00 72.10           N  
ATOM    729  CA  VAL A  47       7.283   0.141  -0.698  1.00  3.42           C  
ATOM    730  C   VAL A  47       8.316   0.777  -1.654  1.00 71.54           C  
ATOM    731  O   VAL A  47       9.119   1.625  -1.261  1.00 44.23           O  
ATOM    732  CB  VAL A  47       6.296   1.224  -0.185  1.00 32.12           C  
ATOM    733  CG1 VAL A  47       6.991   2.216   0.741  1.00 70.21           C  
ATOM    734  CG2 VAL A  47       5.630   1.947  -1.356  1.00 72.42           C  
ATOM    735  H   VAL A  47       7.937  -0.183   1.305  1.00 37.40           H  
ATOM    736  HA  VAL A  47       6.706  -0.581  -1.264  1.00 71.13           H  
ATOM    737  HB  VAL A  47       5.521   0.727   0.383  1.00 54.30           H  
ATOM    738 HG11 VAL A  47       7.783   2.721   0.204  1.00 37.40           H  
ATOM    739 HG12 VAL A  47       7.412   1.687   1.584  1.00 37.40           H  
ATOM    740 HG13 VAL A  47       6.275   2.943   1.094  1.00 37.40           H  
ATOM    741 HG21 VAL A  47       6.384   2.442  -1.953  1.00 37.40           H  
ATOM    742 HG22 VAL A  47       4.933   2.682  -0.977  1.00 37.40           H  
ATOM    743 HG23 VAL A  47       5.100   1.232  -1.968  1.00 37.40           H  
ATOM    744  N   ARG A  48       8.299   0.334  -2.911  1.00 73.05           N  
ATOM    745  CA  ARG A  48       9.171   0.891  -3.954  1.00 71.53           C  
ATOM    746  C   ARG A  48       8.580   2.179  -4.556  1.00 73.02           C  
ATOM    747  O   ARG A  48       9.191   3.247  -4.483  1.00 51.31           O  
ATOM    748  CB  ARG A  48       9.403  -0.149  -5.062  1.00 34.11           C  
ATOM    749  CG  ARG A  48      10.335   0.316  -6.177  1.00 44.24           C  
ATOM    750  CD  ARG A  48      10.494  -0.751  -7.257  1.00 61.45           C  
ATOM    751  NE  ARG A  48      11.327  -0.295  -8.369  1.00  4.45           N  
ATOM    752  CZ  ARG A  48      11.132  -0.632  -9.617  1.00 42.12           C  
ATOM    753  NH1 ARG A  48      10.172  -1.437  -9.938  1.00 63.34           N  
ATOM    754  NH2 ARG A  48      11.912  -0.174 -10.539  1.00 44.05           N  
ATOM    755  H   ARG A  48       7.684  -0.391  -3.145  1.00 37.40           H  
ATOM    756  HA  ARG A  48      10.122   1.129  -3.499  1.00 61.01           H  
ATOM    757  HB2 ARG A  48       9.832  -1.036  -4.616  1.00 37.40           H  
ATOM    758  HB3 ARG A  48       8.449  -0.407  -5.503  1.00 37.40           H  
ATOM    759  HG2 ARG A  48       9.928   1.211  -6.625  1.00 37.40           H  
ATOM    760  HG3 ARG A  48      11.305   0.535  -5.754  1.00 37.40           H  
ATOM    761  HD2 ARG A  48      10.952  -1.626  -6.817  1.00 37.40           H  
ATOM    762  HD3 ARG A  48       9.515  -1.012  -7.635  1.00 37.40           H  
ATOM    763  HE  ARG A  48      12.074   0.300  -8.162  1.00 42.51           H  
ATOM    764 HH11 ARG A  48       9.578  -1.805  -9.234  1.00 37.40           H  
ATOM    765 HH12 ARG A  48      10.023  -1.683 -10.897  1.00 37.40           H  
ATOM    766 HH21 ARG A  48      12.663   0.435 -10.298  1.00 37.40           H  
ATOM    767 HH22 ARG A  48      11.758  -0.430 -11.492  1.00 37.40           H  
ATOM    768  N   THR A  49       7.391   2.065  -5.156  1.00 34.23           N  
ATOM    769  CA  THR A  49       6.718   3.214  -5.800  1.00 61.33           C  
ATOM    770  C   THR A  49       5.199   3.184  -5.579  1.00 55.12           C  
ATOM    771  O   THR A  49       4.583   2.118  -5.584  1.00 74.22           O  
ATOM    772  CB  THR A  49       6.966   3.254  -7.333  1.00 33.14           C  
ATOM    773  OG1 THR A  49       6.507   2.038  -7.946  1.00 24.52           O  
ATOM    774  CG2 THR A  49       8.439   3.462  -7.662  1.00  0.54           C  
ATOM    775  H   THR A  49       6.947   1.191  -5.163  1.00 37.40           H  
ATOM    776  HA  THR A  49       7.116   4.123  -5.368  1.00 71.40           H  
ATOM    777  HB  THR A  49       6.405   4.083  -7.746  1.00 41.34           H  
ATOM    778  HG1 THR A  49       5.580   1.892  -7.722  1.00 64.25           H  
ATOM    779 HG21 THR A  49       8.773   4.404  -7.249  1.00 37.40           H  
ATOM    780 HG22 THR A  49       8.571   3.474  -8.734  1.00 37.40           H  
ATOM    781 HG23 THR A  49       9.022   2.658  -7.239  1.00 37.40           H  
ATOM    782  N   VAL A  50       4.600   4.362  -5.404  1.00  1.02           N  
ATOM    783  CA  VAL A  50       3.140   4.488  -5.263  1.00 40.12           C  
ATOM    784  C   VAL A  50       2.533   5.255  -6.453  1.00 35.22           C  
ATOM    785  O   VAL A  50       2.935   6.384  -6.745  1.00 53.35           O  
ATOM    786  CB  VAL A  50       2.759   5.213  -3.942  1.00 33.51           C  
ATOM    787  CG1 VAL A  50       1.241   5.332  -3.798  1.00 62.50           C  
ATOM    788  CG2 VAL A  50       3.367   4.494  -2.737  1.00 13.34           C  
ATOM    789  H   VAL A  50       5.152   5.174  -5.361  1.00 37.40           H  
ATOM    790  HA  VAL A  50       2.717   3.490  -5.238  1.00  1.22           H  
ATOM    791  HB  VAL A  50       3.169   6.212  -3.976  1.00 34.21           H  
ATOM    792 HG11 VAL A  50       0.797   4.345  -3.791  1.00 37.40           H  
ATOM    793 HG12 VAL A  50       0.842   5.900  -4.626  1.00 37.40           H  
ATOM    794 HG13 VAL A  50       1.004   5.837  -2.871  1.00 37.40           H  
ATOM    795 HG21 VAL A  50       3.110   5.024  -1.831  1.00 37.40           H  
ATOM    796 HG22 VAL A  50       4.443   4.464  -2.841  1.00 37.40           H  
ATOM    797 HG23 VAL A  50       2.984   3.485  -2.684  1.00 37.40           H  
ATOM    798  N   LYS A  51       1.572   4.635  -7.145  1.00 60.43           N  
ATOM    799  CA  LYS A  51       0.902   5.273  -8.291  1.00 63.05           C  
ATOM    800  C   LYS A  51      -0.610   5.011  -8.286  1.00 72.31           C  
ATOM    801  O   LYS A  51      -1.082   4.025  -7.726  1.00 51.00           O  
ATOM    802  CB  LYS A  51       1.505   4.783  -9.618  1.00  1.32           C  
ATOM    803  CG  LYS A  51       2.940   5.240  -9.847  1.00 42.51           C  
ATOM    804  CD  LYS A  51       3.437   4.892 -11.244  1.00  3.12           C  
ATOM    805  CE  LYS A  51       4.804   5.508 -11.520  1.00 33.45           C  
ATOM    806  NZ  LYS A  51       4.775   6.989 -11.391  1.00 53.15           N  
ATOM    807  H   LYS A  51       1.304   3.727  -6.881  1.00 37.40           H  
ATOM    808  HA  LYS A  51       1.062   6.339  -8.212  1.00 61.30           H  
ATOM    809  HB2 LYS A  51       1.489   3.702  -9.631  1.00 37.40           H  
ATOM    810  HB3 LYS A  51       0.898   5.152 -10.434  1.00 37.40           H  
ATOM    811  HG2 LYS A  51       2.988   6.311  -9.717  1.00 37.40           H  
ATOM    812  HG3 LYS A  51       3.579   4.761  -9.117  1.00 37.40           H  
ATOM    813  HD2 LYS A  51       3.512   3.818 -11.334  1.00 37.40           H  
ATOM    814  HD3 LYS A  51       2.732   5.269 -11.972  1.00 37.40           H  
ATOM    815  HE2 LYS A  51       5.520   5.107 -10.817  1.00 37.40           H  
ATOM    816  HE3 LYS A  51       5.108   5.248 -12.525  1.00 37.40           H  
ATOM    817  HZ1 LYS A  51       5.706   7.388 -11.635  1.00 37.40           H  
ATOM    818  HZ2 LYS A  51       4.540   7.263 -10.418  1.00 37.40           H  
ATOM    819  HZ3 LYS A  51       4.060   7.391 -12.032  1.00 37.40           H  
ATOM    820  N   ASP A  52      -1.364   5.902  -8.928  1.00 73.05           N  
ATOM    821  CA  ASP A  52      -2.818   5.764  -9.024  1.00 31.10           C  
ATOM    822  C   ASP A  52      -3.226   4.937 -10.255  1.00 73.04           C  
ATOM    823  O   ASP A  52      -2.543   4.939 -11.281  1.00 33.12           O  
ATOM    824  CB  ASP A  52      -3.476   7.148  -9.089  1.00 23.53           C  
ATOM    825  CG  ASP A  52      -3.118   8.022  -7.899  1.00  3.13           C  
ATOM    826  OD1 ASP A  52      -3.583   7.729  -6.782  1.00 53.34           O  
ATOM    827  OD2 ASP A  52      -2.385   9.020  -8.078  1.00 61.24           O  
ATOM    828  H   ASP A  52      -0.933   6.677  -9.342  1.00 37.40           H  
ATOM    829  HA  ASP A  52      -3.165   5.256  -8.134  1.00 51.32           H  
ATOM    830  HB2 ASP A  52      -3.156   7.650  -9.992  1.00 37.40           H  
ATOM    831  HB3 ASP A  52      -4.550   7.029  -9.114  1.00 37.40           H  
ATOM    832  N   LEU A  53      -4.343   4.223 -10.140  1.00 33.11           N  
ATOM    833  CA  LEU A  53      -4.914   3.481 -11.272  1.00 74.12           C  
ATOM    834  C   LEU A  53      -5.819   4.384 -12.126  1.00 23.32           C  
ATOM    835  O   LEU A  53      -6.342   3.961 -13.156  1.00 53.14           O  
ATOM    836  CB  LEU A  53      -5.693   2.255 -10.772  1.00  1.22           C  
ATOM    837  CG  LEU A  53      -4.839   1.176 -10.077  1.00 40.40           C  
ATOM    838  CD1 LEU A  53      -5.711   0.034  -9.564  1.00 20.45           C  
ATOM    839  CD2 LEU A  53      -3.766   0.645 -11.027  1.00 21.13           C  
ATOM    840  H   LEU A  53      -4.790   4.184  -9.270  1.00 37.40           H  
ATOM    841  HA  LEU A  53      -4.093   3.143 -11.889  1.00 41.14           H  
ATOM    842  HB2 LEU A  53      -6.449   2.593 -10.075  1.00 37.40           H  
ATOM    843  HB3 LEU A  53      -6.189   1.797 -11.618  1.00 37.40           H  
ATOM    844  HG  LEU A  53      -4.341   1.618  -9.224  1.00 24.44           H  
ATOM    845 HD11 LEU A  53      -6.251  -0.409 -10.389  1.00 37.40           H  
ATOM    846 HD12 LEU A  53      -6.411   0.409  -8.834  1.00 37.40           H  
ATOM    847 HD13 LEU A  53      -5.084  -0.717  -9.105  1.00 37.40           H  
ATOM    848 HD21 LEU A  53      -3.200  -0.132 -10.532  1.00 37.40           H  
ATOM    849 HD22 LEU A  53      -3.102   1.450 -11.307  1.00 37.40           H  
ATOM    850 HD23 LEU A  53      -4.236   0.241 -11.912  1.00 37.40           H  
ATOM    851  N   LEU A  54      -6.005   5.628 -11.676  1.00  5.21           N  
ATOM    852  CA  LEU A  54      -6.758   6.639 -12.433  1.00 51.13           C  
ATOM    853  C   LEU A  54      -5.873   7.857 -12.750  1.00  0.54           C  
ATOM    854  O   LEU A  54      -6.035   8.927 -12.157  1.00 75.23           O  
ATOM    855  CB  LEU A  54      -8.006   7.092 -11.652  1.00 41.12           C  
ATOM    856  CG  LEU A  54      -9.075   6.014 -11.417  1.00 23.40           C  
ATOM    857  CD1 LEU A  54     -10.251   6.587 -10.630  1.00 50.31           C  
ATOM    858  CD2 LEU A  54      -9.549   5.426 -12.744  1.00 32.11           C  
ATOM    859  H   LEU A  54      -5.622   5.877 -10.811  1.00 37.40           H  
ATOM    860  HA  LEU A  54      -7.074   6.192 -13.368  1.00 21.11           H  
ATOM    861  HB2 LEU A  54      -7.681   7.462 -10.688  1.00 37.40           H  
ATOM    862  HB3 LEU A  54      -8.465   7.910 -12.191  1.00 37.40           H  
ATOM    863  HG  LEU A  54      -8.644   5.212 -10.832  1.00 10.13           H  
ATOM    864 HD11 LEU A  54     -10.725   7.372 -11.202  1.00 37.40           H  
ATOM    865 HD12 LEU A  54      -9.895   6.990  -9.692  1.00 37.40           H  
ATOM    866 HD13 LEU A  54     -10.968   5.803 -10.430  1.00 37.40           H  
ATOM    867 HD21 LEU A  54      -8.711   4.980 -13.262  1.00 37.40           H  
ATOM    868 HD22 LEU A  54      -9.975   6.209 -13.357  1.00 37.40           H  
ATOM    869 HD23 LEU A  54     -10.297   4.670 -12.556  1.00 37.40           H  
ATOM    870  N   GLU A  55      -4.918   7.673 -13.659  1.00 62.34           N  
ATOM    871  CA  GLU A  55      -4.007   8.756 -14.073  1.00 43.25           C  
ATOM    872  C   GLU A  55      -4.619   9.603 -15.207  1.00 74.42           C  
ATOM    873  O   GLU A  55      -4.701   9.104 -16.357  1.00 37.40           O  
ATOM    874  CB  GLU A  55      -2.652   8.173 -14.516  1.00 43.30           C  
ATOM    875  CG  GLU A  55      -1.840   7.540 -13.383  1.00 20.41           C  
ATOM    876  CD  GLU A  55      -1.273   8.564 -12.406  1.00 32.02           C  
ATOM    877  OE1 GLU A  55      -2.003   9.000 -11.495  1.00 61.15           O  
ATOM    878  OE2 GLU A  55      -0.088   8.939 -12.548  1.00 64.13           O  
ATOM    879  H   GLU A  55      -4.820   6.789 -14.070  1.00 37.40           H  
ATOM    880  HA  GLU A  55      -3.846   9.394 -13.214  1.00 22.21           H  
ATOM    881  HB2 GLU A  55      -2.829   7.416 -15.268  1.00 37.40           H  
ATOM    882  HB3 GLU A  55      -2.059   8.964 -14.953  1.00 37.40           H  
ATOM    883  HG2 GLU A  55      -2.480   6.859 -12.838  1.00 37.40           H  
ATOM    884  HG3 GLU A  55      -1.021   6.982 -13.816  1.00 37.40           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -11.449  11.068  -2.411  1.00  2.11           N  
ATOM      2  CA  MET A   1     -12.285   9.839  -2.496  1.00 74.42           C  
ATOM      3  C   MET A   1     -11.414   8.581  -2.597  1.00 62.51           C  
ATOM      4  O   MET A   1     -10.187   8.661  -2.572  1.00 71.44           O  
ATOM      5  CB  MET A   1     -13.234   9.923  -3.704  1.00  4.12           C  
ATOM      6  CG  MET A   1     -12.527  10.011  -5.051  1.00 13.20           C  
ATOM      7  SD  MET A   1     -13.672   9.957  -6.443  1.00 64.55           S  
ATOM      8  CE  MET A   1     -14.689  11.398  -6.124  1.00 22.23           C  
ATOM      9  H1  MET A   1     -12.057  11.912  -2.375  1.00 39.73           H  
ATOM     10  H2  MET A   1     -10.825  11.141  -3.240  1.00 39.73           H  
ATOM     11  H3  MET A   1     -10.864  11.043  -1.551  1.00 39.73           H  
ATOM     12  HA  MET A   1     -12.872   9.773  -1.592  1.00 70.45           H  
ATOM     13  HB2 MET A   1     -13.866   9.046  -3.712  1.00 39.73           H  
ATOM     14  HB3 MET A   1     -13.858  10.799  -3.592  1.00 39.73           H  
ATOM     15  HG2 MET A   1     -11.975  10.937  -5.096  1.00 39.73           H  
ATOM     16  HG3 MET A   1     -11.840   9.180  -5.138  1.00 39.73           H  
ATOM     17  HE1 MET A   1     -15.405  11.519  -6.926  1.00 39.73           H  
ATOM     18  HE2 MET A   1     -14.062  12.274  -6.068  1.00 39.73           H  
ATOM     19  HE3 MET A   1     -15.217  11.267  -5.192  1.00 39.73           H  
ATOM     20  N   ALA A   2     -12.057   7.420  -2.705  1.00  3.20           N  
ATOM     21  CA  ALA A   2     -11.341   6.149  -2.837  1.00 72.35           C  
ATOM     22  C   ALA A   2     -11.127   5.775  -4.312  1.00  2.10           C  
ATOM     23  O   ALA A   2     -12.066   5.376  -5.009  1.00 45.52           O  
ATOM     24  CB  ALA A   2     -12.096   5.042  -2.107  1.00 54.22           C  
ATOM     25  H   ALA A   2     -13.039   7.414  -2.688  1.00 39.73           H  
ATOM     26  HA  ALA A   2     -10.376   6.261  -2.361  1.00 12.23           H  
ATOM     27  HB1 ALA A   2     -11.519   4.129  -2.138  1.00 39.73           H  
ATOM     28  HB2 ALA A   2     -13.053   4.879  -2.581  1.00 39.73           H  
ATOM     29  HB3 ALA A   2     -12.252   5.330  -1.077  1.00 39.73           H  
ATOM     30  N   SER A   3      -9.893   5.922  -4.787  1.00 62.40           N  
ATOM     31  CA  SER A   3      -9.539   5.565  -6.169  1.00 72.32           C  
ATOM     32  C   SER A   3      -8.535   4.408  -6.193  1.00 71.33           C  
ATOM     33  O   SER A   3      -7.509   4.463  -5.511  1.00 63.02           O  
ATOM     34  CB  SER A   3      -8.947   6.776  -6.905  1.00 22.53           C  
ATOM     35  OG  SER A   3      -9.890   7.836  -7.002  1.00 32.22           O  
ATOM     36  H   SER A   3      -9.198   6.282  -4.196  1.00 39.73           H  
ATOM     37  HA  SER A   3     -10.443   5.255  -6.675  1.00 10.32           H  
ATOM     38  HB2 SER A   3      -8.081   7.132  -6.367  1.00 39.73           H  
ATOM     39  HB3 SER A   3      -8.653   6.481  -7.902  1.00 39.73           H  
ATOM     40  HG  SER A   3     -10.715   7.498  -7.373  1.00 14.13           H  
ATOM     41  N   PRO A   4      -8.809   3.342  -6.980  1.00 73.32           N  
ATOM     42  CA  PRO A   4      -7.924   2.169  -7.070  1.00 12.32           C  
ATOM     43  C   PRO A   4      -6.449   2.546  -7.312  1.00 33.25           C  
ATOM     44  O   PRO A   4      -6.102   3.114  -8.348  1.00 72.11           O  
ATOM     45  CB  PRO A   4      -8.494   1.361  -8.256  1.00 54.32           C  
ATOM     46  CG  PRO A   4      -9.500   2.258  -8.909  1.00 41.14           C  
ATOM     47  CD  PRO A   4      -9.999   3.181  -7.831  1.00 23.35           C  
ATOM     48  HA  PRO A   4      -7.987   1.571  -6.170  1.00 44.30           H  
ATOM     49  HB2 PRO A   4      -7.697   1.100  -8.939  1.00 39.73           H  
ATOM     50  HB3 PRO A   4      -8.959   0.456  -7.886  1.00 39.73           H  
ATOM     51  HG2 PRO A   4      -9.025   2.826  -9.698  1.00 39.73           H  
ATOM     52  HG3 PRO A   4     -10.315   1.671  -9.310  1.00 39.73           H  
ATOM     53  HD2 PRO A   4     -10.310   4.126  -8.254  1.00 39.73           H  
ATOM     54  HD3 PRO A   4     -10.810   2.725  -7.281  1.00 39.73           H  
ATOM     55  N   THR A   5      -5.590   2.219  -6.347  1.00 73.02           N  
ATOM     56  CA  THR A   5      -4.162   2.582  -6.396  1.00 72.41           C  
ATOM     57  C   THR A   5      -3.264   1.340  -6.319  1.00 60.20           C  
ATOM     58  O   THR A   5      -3.461   0.479  -5.463  1.00 12.23           O  
ATOM     59  CB  THR A   5      -3.792   3.534  -5.227  1.00 33.21           C  
ATOM     60  OG1 THR A   5      -4.532   4.760  -5.327  1.00 21.52           O  
ATOM     61  CG2 THR A   5      -2.298   3.847  -5.209  1.00 32.24           C  
ATOM     62  H   THR A   5      -5.922   1.712  -5.575  1.00 39.73           H  
ATOM     63  HA  THR A   5      -3.973   3.097  -7.328  1.00 23.12           H  
ATOM     64  HB  THR A   5      -4.053   3.051  -4.296  1.00 24.01           H  
ATOM     65  HG1 THR A   5      -5.466   4.560  -5.475  1.00 23.40           H  
ATOM     66 HG21 THR A   5      -1.738   2.929  -5.099  1.00 39.73           H  
ATOM     67 HG22 THR A   5      -2.079   4.505  -4.380  1.00 39.73           H  
ATOM     68 HG23 THR A   5      -2.019   4.330  -6.132  1.00 39.73           H  
ATOM     69  N   VAL A   6      -2.275   1.249  -7.206  1.00 54.41           N  
ATOM     70  CA  VAL A   6      -1.329   0.128  -7.186  1.00 12.32           C  
ATOM     71  C   VAL A   6      -0.018   0.519  -6.478  1.00 50.24           C  
ATOM     72  O   VAL A   6       0.543   1.592  -6.716  1.00 53.13           O  
ATOM     73  CB  VAL A   6      -1.013  -0.393  -8.615  1.00 75.05           C  
ATOM     74  CG1 VAL A   6      -0.323   0.680  -9.456  1.00 12.44           C  
ATOM     75  CG2 VAL A   6      -0.165  -1.666  -8.559  1.00 74.11           C  
ATOM     76  H   VAL A   6      -2.169   1.954  -7.880  1.00 39.73           H  
ATOM     77  HA  VAL A   6      -1.790  -0.679  -6.631  1.00 73.43           H  
ATOM     78  HB  VAL A   6      -1.952  -0.637  -9.095  1.00 42.24           H  
ATOM     79 HG11 VAL A   6       0.611   0.957  -8.990  1.00 39.73           H  
ATOM     80 HG12 VAL A   6      -0.961   1.551  -9.528  1.00 39.73           H  
ATOM     81 HG13 VAL A   6      -0.130   0.293 -10.446  1.00 39.73           H  
ATOM     82 HG21 VAL A   6       0.784  -1.449  -8.086  1.00 39.73           H  
ATOM     83 HG22 VAL A   6       0.010  -2.028  -9.562  1.00 39.73           H  
ATOM     84 HG23 VAL A   6      -0.683  -2.424  -7.989  1.00 39.73           H  
ATOM     85  N   ILE A   7       0.449  -0.354  -5.592  1.00 14.01           N  
ATOM     86  CA  ILE A   7       1.692  -0.126  -4.851  1.00 43.34           C  
ATOM     87  C   ILE A   7       2.785  -1.113  -5.285  1.00 74.20           C  
ATOM     88  O   ILE A   7       2.704  -2.312  -4.998  1.00 63.22           O  
ATOM     89  CB  ILE A   7       1.463  -0.266  -3.321  1.00 44.53           C  
ATOM     90  CG1 ILE A   7       0.389   0.730  -2.846  1.00 21.21           C  
ATOM     91  CG2 ILE A   7       2.773  -0.061  -2.554  1.00 30.21           C  
ATOM     92  CD1 ILE A   7       0.064   0.622  -1.370  1.00 32.34           C  
ATOM     93  H   ILE A   7      -0.059  -1.173  -5.425  1.00 39.73           H  
ATOM     94  HA  ILE A   7       2.027   0.884  -5.053  1.00 10.42           H  
ATOM     95  HB  ILE A   7       1.117  -1.274  -3.126  1.00  2.14           H  
ATOM     96 HG12 ILE A   7       0.728   1.738  -3.033  1.00 39.73           H  
ATOM     97 HG13 ILE A   7      -0.522   0.554  -3.399  1.00 39.73           H  
ATOM     98 HG21 ILE A   7       2.594  -0.176  -1.494  1.00 39.73           H  
ATOM     99 HG22 ILE A   7       3.156   0.931  -2.747  1.00 39.73           H  
ATOM    100 HG23 ILE A   7       3.499  -0.794  -2.874  1.00 39.73           H  
ATOM    101 HD11 ILE A   7       0.950   0.831  -0.790  1.00 39.73           H  
ATOM    102 HD12 ILE A   7      -0.284  -0.377  -1.148  1.00 39.73           H  
ATOM    103 HD13 ILE A   7      -0.707   1.335  -1.118  1.00 39.73           H  
ATOM    104  N   THR A   8       3.799  -0.612  -5.988  1.00 64.34           N  
ATOM    105  CA  THR A   8       4.932  -1.443  -6.407  1.00 60.10           C  
ATOM    106  C   THR A   8       5.962  -1.549  -5.277  1.00  4.14           C  
ATOM    107  O   THR A   8       6.517  -0.541  -4.835  1.00 52.14           O  
ATOM    108  CB  THR A   8       5.633  -0.874  -7.666  1.00 33.43           C  
ATOM    109  OG1 THR A   8       4.674  -0.631  -8.710  1.00 12.44           O  
ATOM    110  CG2 THR A   8       6.710  -1.831  -8.178  1.00 63.50           C  
ATOM    111  H   THR A   8       3.786   0.339  -6.232  1.00 39.73           H  
ATOM    112  HA  THR A   8       4.557  -2.432  -6.640  1.00  5.23           H  
ATOM    113  HB  THR A   8       6.104   0.063  -7.403  1.00 61.42           H  
ATOM    114  HG1 THR A   8       4.363  -1.472  -9.072  1.00 14.12           H  
ATOM    115 HG21 THR A   8       7.170  -1.416  -9.063  1.00 39.73           H  
ATOM    116 HG22 THR A   8       6.263  -2.785  -8.418  1.00 39.73           H  
ATOM    117 HG23 THR A   8       7.462  -1.970  -7.415  1.00 39.73           H  
ATOM    118  N   LEU A   9       6.203  -2.764  -4.803  1.00 53.01           N  
ATOM    119  CA  LEU A   9       7.155  -2.998  -3.712  1.00 11.23           C  
ATOM    120  C   LEU A   9       8.588  -3.164  -4.238  1.00 14.04           C  
ATOM    121  O   LEU A   9       8.799  -3.548  -5.390  1.00 22.34           O  
ATOM    122  CB  LEU A   9       6.750  -4.247  -2.917  1.00 74.44           C  
ATOM    123  CG  LEU A   9       5.318  -4.231  -2.361  1.00 54.03           C  
ATOM    124  CD1 LEU A   9       5.022  -5.516  -1.589  1.00 34.21           C  
ATOM    125  CD2 LEU A   9       5.094  -2.999  -1.486  1.00 53.55           C  
ATOM    126  H   LEU A   9       5.726  -3.528  -5.190  1.00 39.73           H  
ATOM    127  HA  LEU A   9       7.124  -2.140  -3.054  1.00 14.04           H  
ATOM    128  HB2 LEU A   9       6.853  -5.108  -3.564  1.00 39.73           H  
ATOM    129  HB3 LEU A   9       7.434  -4.358  -2.087  1.00 39.73           H  
ATOM    130  HG  LEU A   9       4.623  -4.180  -3.188  1.00 53.34           H  
ATOM    131 HD11 LEU A   9       5.141  -6.366  -2.246  1.00 39.73           H  
ATOM    132 HD12 LEU A   9       4.008  -5.489  -1.218  1.00 39.73           H  
ATOM    133 HD13 LEU A   9       5.706  -5.606  -0.757  1.00 39.73           H  
ATOM    134 HD21 LEU A   9       5.772  -3.022  -0.643  1.00 39.73           H  
ATOM    135 HD22 LEU A   9       4.075  -2.992  -1.126  1.00 39.73           H  
ATOM    136 HD23 LEU A   9       5.274  -2.106  -2.066  1.00 39.73           H  
ATOM    137  N   ASN A  10       9.569  -2.882  -3.381  1.00 11.45           N  
ATOM    138  CA  ASN A  10      10.986  -3.044  -3.736  1.00  0.20           C  
ATOM    139  C   ASN A  10      11.317  -4.517  -4.051  1.00 71.20           C  
ATOM    140  O   ASN A  10      12.295  -4.816  -4.736  1.00 23.11           O  
ATOM    141  CB  ASN A  10      11.870  -2.523  -2.590  1.00 75.52           C  
ATOM    142  CG  ASN A  10      13.352  -2.564  -2.925  1.00 64.33           C  
ATOM    143  OD1 ASN A  10      14.036  -3.542  -2.648  1.00 10.10           O  
ATOM    144  ND2 ASN A  10      13.862  -1.502  -3.516  1.00 54.02           N  
ATOM    145  H   ASN A  10       9.336  -2.547  -2.488  1.00 39.73           H  
ATOM    146  HA  ASN A  10      11.175  -2.451  -4.619  1.00  4.11           H  
ATOM    147  HB2 ASN A  10      11.600  -1.500  -2.373  1.00 39.73           H  
ATOM    148  HB3 ASN A  10      11.700  -3.127  -1.709  1.00 39.73           H  
ATOM    149 HD21 ASN A  10      13.270  -0.745  -3.704  1.00 39.73           H  
ATOM    150 HD22 ASN A  10      14.812  -1.518  -3.752  1.00 39.73           H  
ATOM    151  N   ASP A  11      10.485  -5.426  -3.547  1.00 60.14           N  
ATOM    152  CA  ASP A  11      10.635  -6.863  -3.807  1.00 53.12           C  
ATOM    153  C   ASP A  11      10.056  -7.271  -5.179  1.00  3.25           C  
ATOM    154  O   ASP A  11      10.121  -8.441  -5.562  1.00 12.32           O  
ATOM    155  CB  ASP A  11       9.949  -7.657  -2.692  1.00 74.40           C  
ATOM    156  CG  ASP A  11      10.548  -7.358  -1.330  1.00 23.11           C  
ATOM    157  OD1 ASP A  11      10.275  -6.270  -0.785  1.00 71.23           O  
ATOM    158  OD2 ASP A  11      11.309  -8.200  -0.806  1.00 63.45           O  
ATOM    159  H   ASP A  11       9.757  -5.128  -2.966  1.00 39.73           H  
ATOM    160  HA  ASP A  11      11.692  -7.092  -3.795  1.00 60.01           H  
ATOM    161  HB2 ASP A  11       8.898  -7.403  -2.670  1.00 39.73           H  
ATOM    162  HB3 ASP A  11      10.054  -8.714  -2.891  1.00 39.73           H  
ATOM    163  N   GLY A  12       9.470  -6.307  -5.896  1.00 34.15           N  
ATOM    164  CA  GLY A  12       8.933  -6.564  -7.236  1.00 51.21           C  
ATOM    165  C   GLY A  12       7.420  -6.766  -7.249  1.00 12.43           C  
ATOM    166  O   GLY A  12       6.753  -6.478  -8.245  1.00 65.33           O  
ATOM    167  H   GLY A  12       9.395  -5.412  -5.513  1.00 39.73           H  
ATOM    168  HA2 GLY A  12       9.175  -5.724  -7.869  1.00 39.73           H  
ATOM    169  HA3 GLY A  12       9.403  -7.448  -7.642  1.00 39.73           H  
ATOM    170  N   ARG A  13       6.883  -7.253  -6.137  1.00 31.01           N  
ATOM    171  CA  ARG A  13       5.442  -7.509  -6.010  1.00 63.50           C  
ATOM    172  C   ARG A  13       4.624  -6.205  -6.041  1.00 62.23           C  
ATOM    173  O   ARG A  13       4.987  -5.218  -5.403  1.00 73.40           O  
ATOM    174  CB  ARG A  13       5.157  -8.267  -4.703  1.00 42.22           C  
ATOM    175  CG  ARG A  13       3.670  -8.495  -4.436  1.00 52.12           C  
ATOM    176  CD  ARG A  13       3.422  -9.222  -3.118  1.00 35.30           C  
ATOM    177  NE  ARG A  13       1.993  -9.427  -2.877  1.00 25.34           N  
ATOM    178  CZ  ARG A  13       1.502 -10.283  -2.022  1.00 63.12           C  
ATOM    179  NH1 ARG A  13       2.285 -10.997  -1.277  1.00 13.51           N  
ATOM    180  NH2 ARG A  13       0.219 -10.406  -1.903  1.00 42.24           N  
ATOM    181  H   ARG A  13       7.470  -7.446  -5.379  1.00 39.73           H  
ATOM    182  HA  ARG A  13       5.142  -8.127  -6.844  1.00 30.32           H  
ATOM    183  HB2 ARG A  13       5.644  -9.231  -4.748  1.00 39.73           H  
ATOM    184  HB3 ARG A  13       5.569  -7.706  -3.875  1.00 39.73           H  
ATOM    185  HG2 ARG A  13       3.171  -7.537  -4.403  1.00 39.73           H  
ATOM    186  HG3 ARG A  13       3.259  -9.085  -5.244  1.00 39.73           H  
ATOM    187  HD2 ARG A  13       3.918 -10.181  -3.150  1.00 39.73           H  
ATOM    188  HD3 ARG A  13       3.833  -8.631  -2.311  1.00 39.73           H  
ATOM    189  HE  ARG A  13       1.366  -8.894  -3.403  1.00 23.33           H  
ATOM    190 HH11 ARG A  13       3.272 -10.892  -1.353  1.00 39.73           H  
ATOM    191 HH12 ARG A  13       1.899 -11.655  -0.635  1.00 39.73           H  
ATOM    192 HH21 ARG A  13      -0.388  -9.849  -2.460  1.00 39.73           H  
ATOM    193 HH22 ARG A  13      -0.161 -11.070  -1.260  1.00 39.73           H  
ATOM    194  N   GLU A  14       3.518  -6.205  -6.784  1.00 52.45           N  
ATOM    195  CA  GLU A  14       2.608  -5.051  -6.816  1.00 33.15           C  
ATOM    196  C   GLU A  14       1.271  -5.396  -6.148  1.00 44.32           C  
ATOM    197  O   GLU A  14       0.652  -6.413  -6.471  1.00  0.45           O  
ATOM    198  CB  GLU A  14       2.360  -4.592  -8.261  1.00 43.22           C  
ATOM    199  CG  GLU A  14       3.626  -4.198  -9.011  1.00 52.42           C  
ATOM    200  CD  GLU A  14       3.338  -3.613 -10.383  1.00 52.51           C  
ATOM    201  OE1 GLU A  14       2.986  -4.378 -11.305  1.00 61.41           O  
ATOM    202  OE2 GLU A  14       3.468  -2.388 -10.552  1.00 13.22           O  
ATOM    203  H   GLU A  14       3.307  -6.997  -7.326  1.00 39.73           H  
ATOM    204  HA  GLU A  14       3.074  -4.243  -6.266  1.00  2.10           H  
ATOM    205  HB2 GLU A  14       1.881  -5.395  -8.804  1.00 39.73           H  
ATOM    206  HB3 GLU A  14       1.696  -3.738  -8.243  1.00 39.73           H  
ATOM    207  HG2 GLU A  14       4.162  -3.463  -8.426  1.00 39.73           H  
ATOM    208  HG3 GLU A  14       4.244  -5.074  -9.132  1.00 39.73           H  
ATOM    209  N   ILE A  15       0.828  -4.548  -5.224  1.00 31.30           N  
ATOM    210  CA  ILE A  15      -0.446  -4.758  -4.525  1.00  0.40           C  
ATOM    211  C   ILE A  15      -1.496  -3.725  -4.965  1.00 42.53           C  
ATOM    212  O   ILE A  15      -1.241  -2.521  -4.950  1.00 73.22           O  
ATOM    213  CB  ILE A  15      -0.267  -4.687  -2.985  1.00 52.10           C  
ATOM    214  CG1 ILE A  15       0.852  -5.641  -2.527  1.00 61.33           C  
ATOM    215  CG2 ILE A  15      -1.581  -5.028  -2.278  1.00  3.51           C  
ATOM    216  CD1 ILE A  15       1.140  -5.583  -1.039  1.00 54.30           C  
ATOM    217  H   ILE A  15       1.370  -3.761  -5.002  1.00 39.73           H  
ATOM    218  HA  ILE A  15      -0.806  -5.747  -4.779  1.00 64.31           H  
ATOM    219  HB  ILE A  15       0.004  -3.673  -2.723  1.00 70.11           H  
ATOM    220 HG12 ILE A  15       0.573  -6.656  -2.768  1.00 39.73           H  
ATOM    221 HG13 ILE A  15       1.766  -5.393  -3.049  1.00 39.73           H  
ATOM    222 HG21 ILE A  15      -1.903  -6.019  -2.569  1.00 39.73           H  
ATOM    223 HG22 ILE A  15      -2.339  -4.310  -2.556  1.00 39.73           H  
ATOM    224 HG23 ILE A  15      -1.434  -5.000  -1.208  1.00 39.73           H  
ATOM    225 HD11 ILE A  15       0.256  -5.869  -0.487  1.00 39.73           H  
ATOM    226 HD12 ILE A  15       1.426  -4.578  -0.764  1.00 39.73           H  
ATOM    227 HD13 ILE A  15       1.945  -6.262  -0.803  1.00 39.73           H  
ATOM    228  N   GLN A  16      -2.672  -4.200  -5.361  1.00  3.41           N  
ATOM    229  CA  GLN A  16      -3.748  -3.321  -5.831  1.00 71.30           C  
ATOM    230  C   GLN A  16      -4.748  -2.982  -4.714  1.00 63.24           C  
ATOM    231  O   GLN A  16      -5.397  -3.863  -4.146  1.00 10.43           O  
ATOM    232  CB  GLN A  16      -4.480  -3.975  -7.007  1.00 44.20           C  
ATOM    233  CG  GLN A  16      -3.666  -4.036  -8.295  1.00  1.14           C  
ATOM    234  CD  GLN A  16      -4.343  -4.862  -9.377  1.00 73.24           C  
ATOM    235  OE1 GLN A  16      -5.003  -5.854  -9.095  1.00 45.23           O  
ATOM    236  NE2 GLN A  16      -4.217  -4.442 -10.618  1.00 50.23           N  
ATOM    237  H   GLN A  16      -2.828  -5.167  -5.330  1.00 39.73           H  
ATOM    238  HA  GLN A  16      -3.294  -2.402  -6.178  1.00 31.15           H  
ATOM    239  HB2 GLN A  16      -4.748  -4.985  -6.731  1.00 39.73           H  
ATOM    240  HB3 GLN A  16      -5.385  -3.417  -7.207  1.00 39.73           H  
ATOM    241  HG2 GLN A  16      -3.524  -3.031  -8.666  1.00 39.73           H  
ATOM    242  HG3 GLN A  16      -2.704  -4.478  -8.078  1.00 39.73           H  
ATOM    243 HE21 GLN A  16      -3.704  -3.627 -10.783  1.00 39.73           H  
ATOM    244 HE22 GLN A  16      -4.648  -4.965 -11.324  1.00 39.73           H  
ATOM    245  N   ALA A  17      -4.863  -1.693  -4.414  1.00 65.04           N  
ATOM    246  CA  ALA A  17      -5.818  -1.192  -3.421  1.00 53.33           C  
ATOM    247  C   ALA A  17      -6.943  -0.382  -4.086  1.00 51.41           C  
ATOM    248  O   ALA A  17      -6.857  -0.033  -5.262  1.00 50.51           O  
ATOM    249  CB  ALA A  17      -5.090  -0.338  -2.387  1.00  1.30           C  
ATOM    250  H   ALA A  17      -4.281  -1.052  -4.871  1.00 39.73           H  
ATOM    251  HA  ALA A  17      -6.254  -2.041  -2.911  1.00 71.31           H  
ATOM    252  HB1 ALA A  17      -4.656   0.524  -2.872  1.00 39.73           H  
ATOM    253  HB2 ALA A  17      -4.305  -0.922  -1.926  1.00 39.73           H  
ATOM    254  HB3 ALA A  17      -5.788  -0.013  -1.631  1.00 39.73           H  
ATOM    255  N   VAL A  18      -7.995  -0.079  -3.328  1.00 31.01           N  
ATOM    256  CA  VAL A  18      -9.128   0.705  -3.840  1.00 60.34           C  
ATOM    257  C   VAL A  18      -9.080   2.165  -3.356  1.00 44.32           C  
ATOM    258  O   VAL A  18      -9.899   2.990  -3.762  1.00 12.22           O  
ATOM    259  CB  VAL A  18     -10.483   0.076  -3.429  1.00  2.24           C  
ATOM    260  CG1 VAL A  18     -10.640  -1.317  -4.037  1.00 64.32           C  
ATOM    261  CG2 VAL A  18     -10.615   0.027  -1.907  1.00 14.35           C  
ATOM    262  H   VAL A  18      -8.017  -0.394  -2.403  1.00 39.73           H  
ATOM    263  HA  VAL A  18      -9.072   0.700  -4.922  1.00 45.33           H  
ATOM    264  HB  VAL A  18     -11.279   0.700  -3.816  1.00 12.31           H  
ATOM    265 HG11 VAL A  18     -10.592  -1.247  -5.116  1.00 39.73           H  
ATOM    266 HG12 VAL A  18     -11.594  -1.733  -3.748  1.00 39.73           H  
ATOM    267 HG13 VAL A  18      -9.846  -1.959  -3.684  1.00 39.73           H  
ATOM    268 HG21 VAL A  18     -10.537   1.028  -1.506  1.00 39.73           H  
ATOM    269 HG22 VAL A  18      -9.828  -0.587  -1.494  1.00 39.73           H  
ATOM    270 HG23 VAL A  18     -11.574  -0.392  -1.639  1.00 39.73           H  
ATOM    271  N   ASP A  19      -8.121   2.478  -2.485  1.00 52.24           N  
ATOM    272  CA  ASP A  19      -7.952   3.842  -1.975  1.00 65.53           C  
ATOM    273  C   ASP A  19      -6.469   4.252  -1.900  1.00 63.22           C  
ATOM    274  O   ASP A  19      -5.569   3.449  -2.160  1.00 34.44           O  
ATOM    275  CB  ASP A  19      -8.634   3.994  -0.602  1.00 72.14           C  
ATOM    276  CG  ASP A  19      -8.301   2.877   0.381  1.00 24.43           C  
ATOM    277  OD1 ASP A  19      -7.201   2.291   0.297  1.00 12.53           O  
ATOM    278  OD2 ASP A  19      -9.144   2.594   1.262  1.00 34.45           O  
ATOM    279  H   ASP A  19      -7.512   1.776  -2.171  1.00 39.73           H  
ATOM    280  HA  ASP A  19      -8.443   4.511  -2.671  1.00 52.43           H  
ATOM    281  HB2 ASP A  19      -8.330   4.932  -0.159  1.00 39.73           H  
ATOM    282  HB3 ASP A  19      -9.706   4.009  -0.748  1.00 39.73           H  
ATOM    283  N   THR A  20      -6.231   5.517  -1.562  1.00 15.10           N  
ATOM    284  CA  THR A  20      -4.870   6.062  -1.467  1.00 12.43           C  
ATOM    285  C   THR A  20      -4.206   5.697  -0.125  1.00 13.15           C  
ATOM    286  O   THR A  20      -4.710   6.058   0.945  1.00  1.32           O  
ATOM    287  CB  THR A  20      -4.876   7.602  -1.622  1.00 71.54           C  
ATOM    288  OG1 THR A  20      -5.712   8.198  -0.615  1.00 64.11           O  
ATOM    289  CG2 THR A  20      -5.380   8.016  -3.004  1.00  3.54           C  
ATOM    290  H   THR A  20      -6.989   6.105  -1.368  1.00 39.73           H  
ATOM    291  HA  THR A  20      -4.287   5.643  -2.276  1.00 32.41           H  
ATOM    292  HB  THR A  20      -3.864   7.967  -1.500  1.00  3.35           H  
ATOM    293  HG1 THR A  20      -5.469   7.847   0.251  1.00 24.23           H  
ATOM    294 HG21 THR A  20      -4.752   7.576  -3.766  1.00 39.73           H  
ATOM    295 HG22 THR A  20      -5.350   9.092  -3.092  1.00 39.73           H  
ATOM    296 HG23 THR A  20      -6.397   7.674  -3.135  1.00 39.73           H  
ATOM    297  N   PRO A  21      -3.048   5.005  -0.162  1.00 41.51           N  
ATOM    298  CA  PRO A  21      -2.365   4.514   1.056  1.00 71.44           C  
ATOM    299  C   PRO A  21      -1.931   5.636   2.023  1.00 54.33           C  
ATOM    300  O   PRO A  21      -1.276   6.604   1.630  1.00 61.10           O  
ATOM    301  CB  PRO A  21      -1.138   3.767   0.500  1.00 14.11           C  
ATOM    302  CG  PRO A  21      -0.931   4.332  -0.866  1.00 33.12           C  
ATOM    303  CD  PRO A  21      -2.307   4.648  -1.386  1.00 43.03           C  
ATOM    304  HA  PRO A  21      -2.991   3.814   1.592  1.00 62.42           H  
ATOM    305  HB2 PRO A  21      -0.280   3.940   1.135  1.00 39.73           H  
ATOM    306  HB3 PRO A  21      -1.349   2.706   0.459  1.00 39.73           H  
ATOM    307  HG2 PRO A  21      -0.335   5.232  -0.805  1.00 39.73           H  
ATOM    308  HG3 PRO A  21      -0.446   3.602  -1.499  1.00 39.73           H  
ATOM    309  HD2 PRO A  21      -2.271   5.481  -2.074  1.00 39.73           H  
ATOM    310  HD3 PRO A  21      -2.744   3.781  -1.864  1.00 39.73           H  
ATOM    311  N   LYS A  22      -2.309   5.490   3.291  1.00 33.40           N  
ATOM    312  CA  LYS A  22      -1.933   6.442   4.346  1.00 44.11           C  
ATOM    313  C   LYS A  22      -0.625   6.009   5.033  1.00 15.14           C  
ATOM    314  O   LYS A  22      -0.401   4.823   5.241  1.00 44.45           O  
ATOM    315  CB  LYS A  22      -3.038   6.503   5.407  1.00 23.23           C  
ATOM    316  CG  LYS A  22      -2.817   7.573   6.476  1.00 31.33           C  
ATOM    317  CD  LYS A  22      -3.687   7.331   7.708  1.00 73.54           C  
ATOM    318  CE  LYS A  22      -5.158   7.132   7.361  1.00 73.31           C  
ATOM    319  NZ  LYS A  22      -5.920   6.593   8.517  1.00 31.23           N  
ATOM    320  H   LYS A  22      -2.865   4.715   3.529  1.00 39.73           H  
ATOM    321  HA  LYS A  22      -1.806   7.420   3.902  1.00 12.10           H  
ATOM    322  HB2 LYS A  22      -3.980   6.707   4.916  1.00 39.73           H  
ATOM    323  HB3 LYS A  22      -3.103   5.540   5.898  1.00 39.73           H  
ATOM    324  HG2 LYS A  22      -1.778   7.557   6.775  1.00 39.73           H  
ATOM    325  HG3 LYS A  22      -3.057   8.542   6.060  1.00 39.73           H  
ATOM    326  HD2 LYS A  22      -3.330   6.446   8.216  1.00 39.73           H  
ATOM    327  HD3 LYS A  22      -3.595   8.182   8.369  1.00 39.73           H  
ATOM    328  HE2 LYS A  22      -5.584   8.082   7.071  1.00 39.73           H  
ATOM    329  HE3 LYS A  22      -5.236   6.437   6.536  1.00 39.73           H  
ATOM    330  HZ1 LYS A  22      -5.529   5.671   8.805  1.00 39.73           H  
ATOM    331  HZ2 LYS A  22      -6.921   6.472   8.267  1.00 39.73           H  
ATOM    332  HZ3 LYS A  22      -5.854   7.247   9.322  1.00 39.73           H  
ATOM    333  N   TYR A  23       0.239   6.957   5.383  1.00  0.34           N  
ATOM    334  CA  TYR A  23       1.438   6.636   6.170  1.00 61.30           C  
ATOM    335  C   TYR A  23       1.254   7.010   7.647  1.00 32.21           C  
ATOM    336  O   TYR A  23       0.856   8.130   7.970  1.00 73.41           O  
ATOM    337  CB  TYR A  23       2.666   7.356   5.604  1.00 41.42           C  
ATOM    338  CG  TYR A  23       3.945   7.085   6.380  1.00 40.13           C  
ATOM    339  CD1 TYR A  23       4.419   5.790   6.541  1.00 21.01           C  
ATOM    340  CD2 TYR A  23       4.678   8.125   6.944  1.00 54.44           C  
ATOM    341  CE1 TYR A  23       5.583   5.537   7.238  1.00 65.41           C  
ATOM    342  CE2 TYR A  23       5.844   7.878   7.644  1.00 74.25           C  
ATOM    343  CZ  TYR A  23       6.291   6.582   7.786  1.00 45.54           C  
ATOM    344  OH  TYR A  23       7.460   6.329   8.469  1.00 44.31           O  
ATOM    345  H   TYR A  23       0.079   7.884   5.100  1.00 39.73           H  
ATOM    346  HA  TYR A  23       1.603   5.568   6.103  1.00 63.51           H  
ATOM    347  HB2 TYR A  23       2.825   7.036   4.586  1.00 39.73           H  
ATOM    348  HB3 TYR A  23       2.486   8.422   5.615  1.00 39.73           H  
ATOM    349  HD1 TYR A  23       3.865   4.970   6.108  1.00 33.33           H  
ATOM    350  HD2 TYR A  23       4.325   9.140   6.833  1.00 41.55           H  
ATOM    351  HE1 TYR A  23       5.933   4.520   7.350  1.00 44.42           H  
ATOM    352  HE2 TYR A  23       6.400   8.700   8.076  1.00 41.02           H  
ATOM    353  HH  TYR A  23       7.552   6.959   9.197  1.00 10.33           H  
ATOM    354  N   ASP A  24       1.553   6.067   8.539  1.00  4.31           N  
ATOM    355  CA  ASP A  24       1.470   6.307   9.982  1.00 43.41           C  
ATOM    356  C   ASP A  24       2.742   5.823  10.705  1.00  0.33           C  
ATOM    357  O   ASP A  24       3.049   4.631  10.715  1.00 33.04           O  
ATOM    358  CB  ASP A  24       0.232   5.608  10.559  1.00 52.33           C  
ATOM    359  CG  ASP A  24       0.161   5.722  12.070  1.00  2.31           C  
ATOM    360  OD1 ASP A  24       0.002   6.850  12.581  1.00 33.22           O  
ATOM    361  OD2 ASP A  24       0.284   4.688  12.756  1.00 74.40           O  
ATOM    362  H   ASP A  24       1.826   5.178   8.219  1.00 39.73           H  
ATOM    363  HA  ASP A  24       1.370   7.374  10.136  1.00 43.21           H  
ATOM    364  HB2 ASP A  24      -0.658   6.059  10.141  1.00 39.73           H  
ATOM    365  HB3 ASP A  24       0.259   4.562  10.291  1.00 39.73           H  
ATOM    366  N   GLU A  25       3.476   6.755  11.314  1.00 61.50           N  
ATOM    367  CA  GLU A  25       4.706   6.417  12.046  1.00 21.42           C  
ATOM    368  C   GLU A  25       4.402   5.675  13.359  1.00 21.33           C  
ATOM    369  O   GLU A  25       5.180   4.822  13.793  1.00 62.44           O  
ATOM    370  CB  GLU A  25       5.519   7.686  12.344  1.00 40.12           C  
ATOM    371  CG  GLU A  25       6.833   7.415  13.072  1.00 44.01           C  
ATOM    372  CD  GLU A  25       7.602   8.683  13.409  1.00  3.05           C  
ATOM    373  OE1 GLU A  25       8.376   9.161  12.553  1.00 74.21           O  
ATOM    374  OE2 GLU A  25       7.448   9.197  14.535  1.00 72.41           O  
ATOM    375  H   GLU A  25       3.191   7.694  11.265  1.00 39.73           H  
ATOM    376  HA  GLU A  25       5.296   5.767  11.412  1.00  2.11           H  
ATOM    377  HB2 GLU A  25       5.744   8.184  11.411  1.00 39.73           H  
ATOM    378  HB3 GLU A  25       4.921   8.345  12.958  1.00 39.73           H  
ATOM    379  HG2 GLU A  25       6.617   6.888  13.992  1.00 39.73           H  
ATOM    380  HG3 GLU A  25       7.454   6.788  12.445  1.00 39.73           H  
ATOM    381  N   GLU A  26       3.264   5.999  13.979  1.00 60.21           N  
ATOM    382  CA  GLU A  26       2.868   5.388  15.258  1.00 43.33           C  
ATOM    383  C   GLU A  26       2.843   3.853  15.168  1.00 44.55           C  
ATOM    384  O   GLU A  26       3.200   3.157  16.122  1.00 22.33           O  
ATOM    385  CB  GLU A  26       1.494   5.912  15.702  1.00 33.43           C  
ATOM    386  CG  GLU A  26       1.432   7.428  15.868  1.00 22.40           C  
ATOM    387  CD  GLU A  26       2.435   7.959  16.882  1.00 13.13           C  
ATOM    388  OE1 GLU A  26       2.150   7.909  18.097  1.00 14.50           O  
ATOM    389  OE2 GLU A  26       3.516   8.431  16.470  1.00 24.23           O  
ATOM    390  H   GLU A  26       2.674   6.665  13.569  1.00 39.73           H  
ATOM    391  HA  GLU A  26       3.604   5.674  15.997  1.00  4.44           H  
ATOM    392  HB2 GLU A  26       0.757   5.623  14.966  1.00 39.73           H  
ATOM    393  HB3 GLU A  26       1.236   5.459  16.649  1.00 39.73           H  
ATOM    394  HG2 GLU A  26       1.630   7.890  14.911  1.00 39.73           H  
ATOM    395  HG3 GLU A  26       0.437   7.701  16.192  1.00 39.73           H  
ATOM    396  N   SER A  27       2.398   3.333  14.029  1.00 10.20           N  
ATOM    397  CA  SER A  27       2.466   1.894  13.750  1.00 41.25           C  
ATOM    398  C   SER A  27       3.699   1.560  12.902  1.00 14.11           C  
ATOM    399  O   SER A  27       4.242   0.456  12.982  1.00 51.15           O  
ATOM    400  CB  SER A  27       1.200   1.430  13.017  1.00 44.35           C  
ATOM    401  OG  SER A  27       1.068   2.076  11.759  1.00  3.53           O  
ATOM    402  H   SER A  27       1.993   3.930  13.362  1.00 39.73           H  
ATOM    403  HA  SER A  27       2.540   1.371  14.693  1.00  3.43           H  
ATOM    404  HB2 SER A  27       1.250   0.363  12.856  1.00 39.73           H  
ATOM    405  HB3 SER A  27       0.334   1.661  13.619  1.00 39.73           H  
ATOM    406  HG  SER A  27       0.590   2.910  11.875  1.00 14.13           H  
ATOM    407  N   GLY A  28       4.146   2.528  12.100  1.00 12.43           N  
ATOM    408  CA  GLY A  28       5.301   2.325  11.230  1.00  5.53           C  
ATOM    409  C   GLY A  28       4.935   1.728   9.874  1.00 70.55           C  
ATOM    410  O   GLY A  28       5.815   1.319   9.112  1.00 71.33           O  
ATOM    411  H   GLY A  28       3.684   3.392  12.096  1.00 39.73           H  
ATOM    412  HA2 GLY A  28       5.783   3.278  11.068  1.00 39.73           H  
ATOM    413  HA3 GLY A  28       5.999   1.664  11.725  1.00 39.73           H  
ATOM    414  N   PHE A  29       3.637   1.681   9.567  1.00 62.43           N  
ATOM    415  CA  PHE A  29       3.150   1.031   8.342  1.00 64.24           C  
ATOM    416  C   PHE A  29       2.344   1.987   7.441  1.00 64.35           C  
ATOM    417  O   PHE A  29       2.031   3.121   7.819  1.00  5.05           O  
ATOM    418  CB  PHE A  29       2.259  -0.168   8.702  1.00 24.44           C  
ATOM    419  CG  PHE A  29       2.931  -1.222   9.552  1.00 15.41           C  
ATOM    420  CD1 PHE A  29       3.848  -2.102   8.998  1.00 11.34           C  
ATOM    421  CD2 PHE A  29       2.633  -1.337  10.903  1.00 44.53           C  
ATOM    422  CE1 PHE A  29       4.455  -3.074   9.771  1.00 63.43           C  
ATOM    423  CE2 PHE A  29       3.238  -2.308  11.680  1.00  0.54           C  
ATOM    424  CZ  PHE A  29       4.150  -3.176  11.113  1.00  2.12           C  
ATOM    425  H   PHE A  29       2.990   2.103  10.173  1.00 39.73           H  
ATOM    426  HA  PHE A  29       4.006   0.672   7.787  1.00 30.30           H  
ATOM    427  HB2 PHE A  29       1.396   0.191   9.243  1.00 39.73           H  
ATOM    428  HB3 PHE A  29       1.925  -0.641   7.789  1.00 39.73           H  
ATOM    429  HD1 PHE A  29       4.091  -2.024   7.948  1.00 71.24           H  
ATOM    430  HD2 PHE A  29       1.919  -0.658  11.348  1.00 70.32           H  
ATOM    431  HE1 PHE A  29       5.166  -3.753   9.324  1.00 51.20           H  
ATOM    432  HE2 PHE A  29       2.998  -2.385  12.730  1.00 63.40           H  
ATOM    433  HZ  PHE A  29       4.623  -3.936  11.718  1.00 61.03           H  
ATOM    434  N   TYR A  30       2.027   1.507   6.238  1.00 62.22           N  
ATOM    435  CA  TYR A  30       1.087   2.182   5.331  1.00 52.55           C  
ATOM    436  C   TYR A  30      -0.285   1.487   5.363  1.00 64.34           C  
ATOM    437  O   TYR A  30      -0.368   0.264   5.255  1.00 23.21           O  
ATOM    438  CB  TYR A  30       1.626   2.187   3.888  1.00 11.34           C  
ATOM    439  CG  TYR A  30       2.685   3.241   3.611  1.00 50.42           C  
ATOM    440  CD1 TYR A  30       4.014   3.038   3.963  1.00 31.13           C  
ATOM    441  CD2 TYR A  30       2.346   4.441   2.990  1.00 42.12           C  
ATOM    442  CE1 TYR A  30       4.974   4.001   3.707  1.00 34.20           C  
ATOM    443  CE2 TYR A  30       3.301   5.404   2.729  1.00 43.15           C  
ATOM    444  CZ  TYR A  30       4.613   5.182   3.091  1.00 35.33           C  
ATOM    445  OH  TYR A  30       5.566   6.148   2.840  1.00 33.33           O  
ATOM    446  H   TYR A  30       2.443   0.671   5.945  1.00 39.73           H  
ATOM    447  HA  TYR A  30       0.969   3.203   5.670  1.00 55.00           H  
ATOM    448  HB2 TYR A  30       2.062   1.221   3.674  1.00 39.73           H  
ATOM    449  HB3 TYR A  30       0.802   2.355   3.206  1.00 39.73           H  
ATOM    450  HD1 TYR A  30       4.294   2.113   4.446  1.00 44.23           H  
ATOM    451  HD2 TYR A  30       1.318   4.616   2.709  1.00 22.11           H  
ATOM    452  HE1 TYR A  30       6.001   3.823   3.986  1.00 52.22           H  
ATOM    453  HE2 TYR A  30       3.017   6.328   2.247  1.00 43.50           H  
ATOM    454  HH  TYR A  30       5.212   7.019   3.069  1.00 51.54           H  
ATOM    455  N   GLU A  31      -1.356   2.271   5.488  1.00 51.15           N  
ATOM    456  CA  GLU A  31      -2.720   1.728   5.534  1.00  5.30           C  
ATOM    457  C   GLU A  31      -3.397   1.819   4.156  1.00 44.40           C  
ATOM    458  O   GLU A  31      -3.555   2.909   3.604  1.00 74.44           O  
ATOM    459  CB  GLU A  31      -3.574   2.494   6.558  1.00 64.00           C  
ATOM    460  CG  GLU A  31      -2.980   2.555   7.961  1.00 60.04           C  
ATOM    461  CD  GLU A  31      -3.940   3.171   8.974  1.00 73.34           C  
ATOM    462  OE1 GLU A  31      -4.181   4.395   8.911  1.00 62.11           O  
ATOM    463  OE2 GLU A  31      -4.460   2.429   9.830  1.00 11.31           O  
ATOM    464  H   GLU A  31      -1.228   3.238   5.558  1.00 39.73           H  
ATOM    465  HA  GLU A  31      -2.662   0.690   5.830  1.00 44.13           H  
ATOM    466  HB2 GLU A  31      -3.708   3.510   6.208  1.00 39.73           H  
ATOM    467  HB3 GLU A  31      -4.544   2.020   6.622  1.00 39.73           H  
ATOM    468  HG2 GLU A  31      -2.734   1.551   8.279  1.00 39.73           H  
ATOM    469  HG3 GLU A  31      -2.078   3.151   7.933  1.00 39.73           H  
ATOM    470  N   PHE A  32      -3.796   0.673   3.608  1.00 50.34           N  
ATOM    471  CA  PHE A  32      -4.478   0.633   2.304  1.00 55.22           C  
ATOM    472  C   PHE A  32      -5.471  -0.538   2.228  1.00 51.41           C  
ATOM    473  O   PHE A  32      -5.244  -1.601   2.811  1.00  4.42           O  
ATOM    474  CB  PHE A  32      -3.448   0.531   1.169  1.00 72.32           C  
ATOM    475  CG  PHE A  32      -2.567  -0.691   1.247  1.00 53.33           C  
ATOM    476  CD1 PHE A  32      -1.484  -0.725   2.115  1.00 41.32           C  
ATOM    477  CD2 PHE A  32      -2.819  -1.802   0.454  1.00 75.44           C  
ATOM    478  CE1 PHE A  32      -0.674  -1.841   2.189  1.00 60.33           C  
ATOM    479  CE2 PHE A  32      -2.013  -2.918   0.526  1.00 61.52           C  
ATOM    480  CZ  PHE A  32      -0.939  -2.939   1.394  1.00 64.12           C  
ATOM    481  H   PHE A  32      -3.622  -0.170   4.084  1.00 39.73           H  
ATOM    482  HA  PHE A  32      -5.029   1.557   2.194  1.00 74.54           H  
ATOM    483  HB2 PHE A  32      -3.969   0.504   0.221  1.00 39.73           H  
ATOM    484  HB3 PHE A  32      -2.809   1.405   1.193  1.00 39.73           H  
ATOM    485  HD1 PHE A  32      -1.276   0.133   2.739  1.00 41.50           H  
ATOM    486  HD2 PHE A  32      -3.660  -1.790  -0.226  1.00 41.20           H  
ATOM    487  HE1 PHE A  32       0.164  -1.855   2.870  1.00 34.41           H  
ATOM    488  HE2 PHE A  32      -2.222  -3.777  -0.095  1.00  5.54           H  
ATOM    489  HZ  PHE A  32      -0.308  -3.813   1.449  1.00 73.34           H  
ATOM    490  N   LYS A  33      -6.572  -0.336   1.513  1.00 74.15           N  
ATOM    491  CA  LYS A  33      -7.605  -1.365   1.381  1.00 21.52           C  
ATOM    492  C   LYS A  33      -7.502  -2.100   0.038  1.00 31.20           C  
ATOM    493  O   LYS A  33      -7.717  -1.512  -1.017  1.00  3.24           O  
ATOM    494  CB  LYS A  33      -8.990  -0.728   1.528  1.00 22.50           C  
ATOM    495  CG  LYS A  33     -10.143  -1.727   1.507  1.00 62.14           C  
ATOM    496  CD  LYS A  33     -11.495  -1.027   1.592  1.00 21.40           C  
ATOM    497  CE  LYS A  33     -11.615  -0.174   2.852  1.00 34.40           C  
ATOM    498  NZ  LYS A  33     -12.853   0.646   2.848  1.00  4.34           N  
ATOM    499  H   LYS A  33      -6.700   0.533   1.066  1.00 39.73           H  
ATOM    500  HA  LYS A  33      -7.467  -2.083   2.180  1.00  2.31           H  
ATOM    501  HB2 LYS A  33      -9.022  -0.194   2.469  1.00 39.73           H  
ATOM    502  HB3 LYS A  33      -9.134  -0.023   0.720  1.00 39.73           H  
ATOM    503  HG2 LYS A  33     -10.099  -2.295   0.587  1.00 39.73           H  
ATOM    504  HG3 LYS A  33     -10.040  -2.399   2.349  1.00 39.73           H  
ATOM    505  HD2 LYS A  33     -11.615  -0.391   0.727  1.00 39.73           H  
ATOM    506  HD3 LYS A  33     -12.275  -1.776   1.600  1.00 39.73           H  
ATOM    507  HE2 LYS A  33     -11.628  -0.824   3.714  1.00 39.73           H  
ATOM    508  HE3 LYS A  33     -10.759   0.485   2.912  1.00 39.73           H  
ATOM    509  HZ1 LYS A  33     -12.911   1.210   3.719  1.00 39.73           H  
ATOM    510  HZ2 LYS A  33     -13.690   0.033   2.789  1.00 39.73           H  
ATOM    511  HZ3 LYS A  33     -12.853   1.292   2.032  1.00 39.73           H  
ATOM    512  N   GLN A  34      -7.187  -3.391   0.092  1.00 32.22           N  
ATOM    513  CA  GLN A  34      -7.053  -4.227  -1.111  1.00 52.31           C  
ATOM    514  C   GLN A  34      -8.360  -4.287  -1.925  1.00 64.15           C  
ATOM    515  O   GLN A  34      -9.433  -3.955  -1.419  1.00 32.13           O  
ATOM    516  CB  GLN A  34      -6.640  -5.645  -0.698  1.00 53.11           C  
ATOM    517  CG  GLN A  34      -5.275  -5.718  -0.024  1.00 23.14           C  
ATOM    518  CD  GLN A  34      -5.009  -7.073   0.609  1.00 61.24           C  
ATOM    519  OE1 GLN A  34      -4.505  -7.990  -0.032  1.00 41.32           O  
ATOM    520  NE2 GLN A  34      -5.347  -7.215   1.876  1.00 54.02           N  
ATOM    521  H   GLN A  34      -7.031  -3.797   0.970  1.00 39.73           H  
ATOM    522  HA  GLN A  34      -6.275  -3.800  -1.729  1.00 11.51           H  
ATOM    523  HB2 GLN A  34      -7.376  -6.034  -0.008  1.00 39.73           H  
ATOM    524  HB3 GLN A  34      -6.619  -6.274  -1.577  1.00 39.73           H  
ATOM    525  HG2 GLN A  34      -4.510  -5.522  -0.763  1.00 39.73           H  
ATOM    526  HG3 GLN A  34      -5.228  -4.961   0.746  1.00 39.73           H  
ATOM    527 HE21 GLN A  34      -5.751  -6.449   2.339  1.00 39.73           H  
ATOM    528 HE22 GLN A  34      -5.165  -8.076   2.306  1.00 39.73           H  
ATOM    529  N   LEU A  35      -8.261  -4.737  -3.183  1.00  0.33           N  
ATOM    530  CA  LEU A  35      -9.431  -4.854  -4.069  1.00 60.31           C  
ATOM    531  C   LEU A  35     -10.557  -5.680  -3.421  1.00 71.34           C  
ATOM    532  O   LEU A  35     -11.739  -5.430  -3.653  1.00 24.14           O  
ATOM    533  CB  LEU A  35      -9.041  -5.502  -5.409  1.00 20.43           C  
ATOM    534  CG  LEU A  35      -7.970  -4.768  -6.237  1.00 41.22           C  
ATOM    535  CD1 LEU A  35      -7.718  -5.502  -7.553  1.00 62.32           C  
ATOM    536  CD2 LEU A  35      -8.372  -3.316  -6.500  1.00 62.25           C  
ATOM    537  H   LEU A  35      -7.375  -4.987  -3.527  1.00 39.73           H  
ATOM    538  HA  LEU A  35      -9.801  -3.856  -4.258  1.00 43.23           H  
ATOM    539  HB2 LEU A  35      -8.679  -6.500  -5.205  1.00 39.73           H  
ATOM    540  HB3 LEU A  35      -9.934  -5.583  -6.014  1.00 39.73           H  
ATOM    541  HG  LEU A  35      -7.041  -4.762  -5.681  1.00 10.20           H  
ATOM    542 HD11 LEU A  35      -7.371  -6.503  -7.345  1.00 39.73           H  
ATOM    543 HD12 LEU A  35      -6.966  -4.974  -8.122  1.00 39.73           H  
ATOM    544 HD13 LEU A  35      -8.634  -5.549  -8.124  1.00 39.73           H  
ATOM    545 HD21 LEU A  35      -7.625  -2.845  -7.125  1.00 39.73           H  
ATOM    546 HD22 LEU A  35      -8.441  -2.786  -5.562  1.00 39.73           H  
ATOM    547 HD23 LEU A  35      -9.329  -3.289  -7.000  1.00 39.73           H  
ATOM    548  N   ASP A  36     -10.178  -6.657  -2.599  1.00 33.30           N  
ATOM    549  CA  ASP A  36     -11.143  -7.532  -1.919  1.00 41.10           C  
ATOM    550  C   ASP A  36     -11.888  -6.806  -0.781  1.00 33.11           C  
ATOM    551  O   ASP A  36     -12.738  -7.394  -0.106  1.00 53.42           O  
ATOM    552  CB  ASP A  36     -10.414  -8.754  -1.355  1.00 14.11           C  
ATOM    553  CG  ASP A  36      -9.630  -9.496  -2.421  1.00 43.54           C  
ATOM    554  OD1 ASP A  36     -10.215 -10.373  -3.089  1.00 63.01           O  
ATOM    555  OD2 ASP A  36      -8.431  -9.196  -2.602  1.00 64.21           O  
ATOM    556  H   ASP A  36      -9.218  -6.807  -2.456  1.00 39.73           H  
ATOM    557  HA  ASP A  36     -11.867  -7.865  -2.651  1.00  4.21           H  
ATOM    558  HB2 ASP A  36      -9.728  -8.433  -0.584  1.00 39.73           H  
ATOM    559  HB3 ASP A  36     -11.137  -9.434  -0.925  1.00 39.73           H  
ATOM    560  N   GLY A  37     -11.577  -5.529  -0.572  1.00 10.22           N  
ATOM    561  CA  GLY A  37     -12.149  -4.793   0.549  1.00 61.34           C  
ATOM    562  C   GLY A  37     -11.456  -5.124   1.867  1.00 32.40           C  
ATOM    563  O   GLY A  37     -12.043  -5.003   2.941  1.00 53.51           O  
ATOM    564  H   GLY A  37     -10.963  -5.078  -1.186  1.00 39.73           H  
ATOM    565  HA2 GLY A  37     -12.054  -3.733   0.358  1.00 39.73           H  
ATOM    566  HA3 GLY A  37     -13.199  -5.038   0.633  1.00 39.73           H  
ATOM    567  N   LYS A  38     -10.199  -5.555   1.774  1.00 65.33           N  
ATOM    568  CA  LYS A  38      -9.407  -5.935   2.951  1.00 22.31           C  
ATOM    569  C   LYS A  38      -8.343  -4.873   3.266  1.00 12.32           C  
ATOM    570  O   LYS A  38      -7.343  -4.750   2.555  1.00  4.13           O  
ATOM    571  CB  LYS A  38      -8.739  -7.297   2.710  1.00 11.05           C  
ATOM    572  CG  LYS A  38      -9.728  -8.433   2.469  1.00 32.11           C  
ATOM    573  CD  LYS A  38      -9.026  -9.763   2.194  1.00 21.14           C  
ATOM    574  CE  LYS A  38      -8.137 -10.198   3.357  1.00 33.22           C  
ATOM    575  NZ  LYS A  38      -7.559 -11.551   3.142  1.00 34.55           N  
ATOM    576  H   LYS A  38      -9.791  -5.624   0.888  1.00 39.73           H  
ATOM    577  HA  LYS A  38     -10.076  -6.018   3.796  1.00 11.31           H  
ATOM    578  HB2 LYS A  38      -8.093  -7.219   1.846  1.00 39.73           H  
ATOM    579  HB3 LYS A  38      -8.138  -7.547   3.573  1.00 39.73           H  
ATOM    580  HG2 LYS A  38     -10.353  -8.543   3.344  1.00 39.73           H  
ATOM    581  HG3 LYS A  38     -10.346  -8.180   1.618  1.00 39.73           H  
ATOM    582  HD2 LYS A  38      -9.775 -10.523   2.026  1.00 39.73           H  
ATOM    583  HD3 LYS A  38      -8.417  -9.659   1.307  1.00 39.73           H  
ATOM    584  HE2 LYS A  38      -7.331  -9.487   3.467  1.00 39.73           H  
ATOM    585  HE3 LYS A  38      -8.730 -10.208   4.262  1.00 39.73           H  
ATOM    586  HZ1 LYS A  38      -7.014 -11.576   2.258  1.00 39.73           H  
ATOM    587  HZ2 LYS A  38      -8.318 -12.259   3.088  1.00 39.73           H  
ATOM    588  HZ3 LYS A  38      -6.925 -11.798   3.927  1.00 39.73           H  
ATOM    589  N   GLN A  39      -8.570  -4.108   4.331  1.00 40.42           N  
ATOM    590  CA  GLN A  39      -7.660  -3.025   4.719  1.00 31.44           C  
ATOM    591  C   GLN A  39      -6.457  -3.570   5.509  1.00 24.43           C  
ATOM    592  O   GLN A  39      -6.601  -4.021   6.648  1.00  3.50           O  
ATOM    593  CB  GLN A  39      -8.422  -1.978   5.546  1.00 14.04           C  
ATOM    594  CG  GLN A  39      -7.656  -0.675   5.768  1.00 53.41           C  
ATOM    595  CD  GLN A  39      -8.458   0.354   6.552  1.00 70.51           C  
ATOM    596  OE1 GLN A  39      -9.276   0.009   7.402  1.00 73.14           O  
ATOM    597  NE2 GLN A  39      -8.253   1.621   6.260  1.00 71.41           N  
ATOM    598  H   GLN A  39      -9.368  -4.277   4.876  1.00 39.73           H  
ATOM    599  HA  GLN A  39      -7.299  -2.557   3.812  1.00 43.44           H  
ATOM    600  HB2 GLN A  39      -9.348  -1.741   5.038  1.00 39.73           H  
ATOM    601  HB3 GLN A  39      -8.657  -2.402   6.514  1.00 39.73           H  
ATOM    602  HG2 GLN A  39      -6.750  -0.892   6.313  1.00 39.73           H  
ATOM    603  HG3 GLN A  39      -7.401  -0.253   4.804  1.00 39.73           H  
ATOM    604 HE21 GLN A  39      -7.605   1.835   5.553  1.00 39.73           H  
ATOM    605 HE22 GLN A  39      -8.754   2.294   6.758  1.00 39.73           H  
ATOM    606  N   THR A  40      -5.274  -3.520   4.898  1.00 62.21           N  
ATOM    607  CA  THR A  40      -4.049  -4.078   5.500  1.00 35.44           C  
ATOM    608  C   THR A  40      -2.931  -3.031   5.602  1.00 42.50           C  
ATOM    609  O   THR A  40      -3.009  -1.956   5.003  1.00  3.10           O  
ATOM    610  CB  THR A  40      -3.524  -5.299   4.706  1.00 43.31           C  
ATOM    611  OG1 THR A  40      -2.320  -5.801   5.305  1.00 64.14           O  
ATOM    612  CG2 THR A  40      -3.256  -4.942   3.247  1.00 61.10           C  
ATOM    613  H   THR A  40      -5.216  -3.086   4.019  1.00 39.73           H  
ATOM    614  HA  THR A  40      -4.296  -4.412   6.500  1.00  2.30           H  
ATOM    615  HB  THR A  40      -4.276  -6.076   4.737  1.00 73.14           H  
ATOM    616  HG1 THR A  40      -2.254  -6.747   5.145  1.00 64.32           H  
ATOM    617 HG21 THR A  40      -4.167  -4.587   2.788  1.00 39.73           H  
ATOM    618 HG22 THR A  40      -2.905  -5.818   2.720  1.00 39.73           H  
ATOM    619 HG23 THR A  40      -2.503  -4.169   3.197  1.00 39.73           H  
ATOM    620  N   ARG A  41      -1.891  -3.355   6.370  1.00 50.14           N  
ATOM    621  CA  ARG A  41      -0.781  -2.428   6.625  1.00 55.34           C  
ATOM    622  C   ARG A  41       0.578  -3.066   6.277  1.00 22.24           C  
ATOM    623  O   ARG A  41       0.906  -4.148   6.763  1.00 72.21           O  
ATOM    624  CB  ARG A  41      -0.803  -2.001   8.102  1.00 24.41           C  
ATOM    625  CG  ARG A  41      -2.048  -1.207   8.494  1.00 14.13           C  
ATOM    626  CD  ARG A  41      -2.134  -0.980  10.003  1.00 24.33           C  
ATOM    627  NE  ARG A  41      -3.262  -0.120  10.367  1.00 61.11           N  
ATOM    628  CZ  ARG A  41      -4.142  -0.397  11.290  1.00 63.33           C  
ATOM    629  NH1 ARG A  41      -4.124  -1.530  11.917  1.00 42.25           N  
ATOM    630  NH2 ARG A  41      -5.062   0.464  11.567  1.00 71.55           N  
ATOM    631  H   ARG A  41      -1.859  -4.254   6.765  1.00 39.73           H  
ATOM    632  HA  ARG A  41      -0.925  -1.555   6.006  1.00 54.25           H  
ATOM    633  HB2 ARG A  41      -0.755  -2.887   8.721  1.00 39.73           H  
ATOM    634  HB3 ARG A  41       0.066  -1.389   8.302  1.00 39.73           H  
ATOM    635  HG2 ARG A  41      -2.023  -0.248   7.998  1.00 39.73           H  
ATOM    636  HG3 ARG A  41      -2.924  -1.754   8.173  1.00 39.73           H  
ATOM    637  HD2 ARG A  41      -2.247  -1.937  10.494  1.00 39.73           H  
ATOM    638  HD3 ARG A  41      -1.217  -0.513  10.337  1.00 39.73           H  
ATOM    639  HE  ARG A  41      -3.347   0.735   9.899  1.00  5.12           H  
ATOM    640 HH11 ARG A  41      -3.431  -2.214  11.696  1.00 39.73           H  
ATOM    641 HH12 ARG A  41      -4.811  -1.717  12.615  1.00 39.73           H  
ATOM    642 HH21 ARG A  41      -5.095   1.333  11.069  1.00 39.73           H  
ATOM    643 HH22 ARG A  41      -5.729   0.267  12.282  1.00 39.73           H  
ATOM    644  N   ILE A  42       1.370  -2.385   5.441  1.00 33.35           N  
ATOM    645  CA  ILE A  42       2.698  -2.889   5.042  1.00 33.50           C  
ATOM    646  C   ILE A  42       3.824  -1.940   5.505  1.00 44.52           C  
ATOM    647  O   ILE A  42       3.601  -0.743   5.683  1.00 23.15           O  
ATOM    648  CB  ILE A  42       2.784  -3.093   3.505  1.00 62.52           C  
ATOM    649  CG1 ILE A  42       4.044  -3.900   3.139  1.00 73.53           C  
ATOM    650  CG2 ILE A  42       2.775  -1.748   2.774  1.00 20.01           C  
ATOM    651  CD1 ILE A  42       4.166  -4.213   1.665  1.00 62.10           C  
ATOM    652  H   ILE A  42       1.056  -1.528   5.082  1.00 39.73           H  
ATOM    653  HA  ILE A  42       2.843  -3.851   5.516  1.00 31.13           H  
ATOM    654  HB  ILE A  42       1.908  -3.648   3.193  1.00 73.33           H  
ATOM    655 HG12 ILE A  42       4.920  -3.336   3.427  1.00 39.73           H  
ATOM    656 HG13 ILE A  42       4.034  -4.838   3.677  1.00 39.73           H  
ATOM    657 HG21 ILE A  42       1.875  -1.204   3.025  1.00 39.73           H  
ATOM    658 HG22 ILE A  42       2.803  -1.917   1.707  1.00 39.73           H  
ATOM    659 HG23 ILE A  42       3.639  -1.170   3.068  1.00 39.73           H  
ATOM    660 HD11 ILE A  42       4.214  -3.293   1.101  1.00 39.73           H  
ATOM    661 HD12 ILE A  42       3.308  -4.787   1.346  1.00 39.73           H  
ATOM    662 HD13 ILE A  42       5.065  -4.787   1.493  1.00 39.73           H  
ATOM    663  N   ASN A  43       5.035  -2.478   5.696  1.00 64.34           N  
ATOM    664  CA  ASN A  43       6.153  -1.698   6.252  1.00 34.42           C  
ATOM    665  C   ASN A  43       6.592  -0.552   5.316  1.00 75.22           C  
ATOM    666  O   ASN A  43       6.524  -0.665   4.090  1.00 41.41           O  
ATOM    667  CB  ASN A  43       7.340  -2.614   6.569  1.00 22.05           C  
ATOM    668  CG  ASN A  43       8.373  -1.938   7.459  1.00 50.41           C  
ATOM    669  OD1 ASN A  43       8.048  -1.061   8.251  1.00 21.31           O  
ATOM    670  ND2 ASN A  43       9.617  -2.335   7.340  1.00 15.35           N  
ATOM    671  H   ASN A  43       5.181  -3.418   5.458  1.00 39.73           H  
ATOM    672  HA  ASN A  43       5.803  -1.259   7.178  1.00 42.04           H  
ATOM    673  HB2 ASN A  43       6.980  -3.495   7.079  1.00 39.73           H  
ATOM    674  HB3 ASN A  43       7.819  -2.909   5.646  1.00 39.73           H  
ATOM    675 HD21 ASN A  43       9.821  -3.039   6.687  1.00 39.73           H  
ATOM    676 HD22 ASN A  43      10.292  -1.912   7.906  1.00 39.73           H  
ATOM    677  N   LYS A  44       7.067   0.537   5.916  1.00 13.01           N  
ATOM    678  CA  LYS A  44       7.383   1.778   5.190  1.00 12.04           C  
ATOM    679  C   LYS A  44       8.490   1.628   4.127  1.00 32.34           C  
ATOM    680  O   LYS A  44       8.473   2.328   3.115  1.00 74.41           O  
ATOM    681  CB  LYS A  44       7.779   2.874   6.190  1.00  5.51           C  
ATOM    682  CG  LYS A  44       8.934   2.480   7.112  1.00 71.41           C  
ATOM    683  CD  LYS A  44       9.305   3.588   8.105  1.00 35.54           C  
ATOM    684  CE  LYS A  44      10.120   4.715   7.464  1.00 41.30           C  
ATOM    685  NZ  LYS A  44       9.309   5.581   6.565  1.00 71.41           N  
ATOM    686  H   LYS A  44       7.202   0.513   6.889  1.00 39.73           H  
ATOM    687  HA  LYS A  44       6.478   2.091   4.687  1.00 45.23           H  
ATOM    688  HB2 LYS A  44       8.066   3.761   5.642  1.00 39.73           H  
ATOM    689  HB3 LYS A  44       6.921   3.108   6.805  1.00 39.73           H  
ATOM    690  HG2 LYS A  44       8.646   1.599   7.669  1.00 39.73           H  
ATOM    691  HG3 LYS A  44       9.800   2.248   6.505  1.00 39.73           H  
ATOM    692  HD2 LYS A  44       8.398   4.009   8.513  1.00 39.73           H  
ATOM    693  HD3 LYS A  44       9.885   3.153   8.906  1.00 39.73           H  
ATOM    694  HE2 LYS A  44      10.537   5.329   8.248  1.00 39.73           H  
ATOM    695  HE3 LYS A  44      10.925   4.277   6.892  1.00 39.73           H  
ATOM    696  HZ1 LYS A  44       8.475   5.944   7.070  1.00 39.73           H  
ATOM    697  HZ2 LYS A  44       8.993   5.044   5.732  1.00 39.73           H  
ATOM    698  HZ3 LYS A  44       9.877   6.391   6.241  1.00 39.73           H  
ATOM    699  N   ASP A  45       9.459   0.745   4.348  1.00  2.44           N  
ATOM    700  CA  ASP A  45      10.603   0.627   3.430  1.00 41.04           C  
ATOM    701  C   ASP A  45      10.294  -0.287   2.229  1.00 23.53           C  
ATOM    702  O   ASP A  45      11.041  -0.312   1.247  1.00  3.41           O  
ATOM    703  CB  ASP A  45      11.844   0.123   4.185  1.00 51.31           C  
ATOM    704  CG  ASP A  45      11.676  -1.273   4.763  1.00 50.53           C  
ATOM    705  OD1 ASP A  45      10.535  -1.757   4.869  1.00 54.34           O  
ATOM    706  OD2 ASP A  45      12.700  -1.893   5.124  1.00 35.13           O  
ATOM    707  H   ASP A  45       9.409   0.158   5.131  1.00 39.73           H  
ATOM    708  HA  ASP A  45      10.817   1.618   3.052  1.00 64.32           H  
ATOM    709  HB2 ASP A  45      12.686   0.109   3.506  1.00 39.73           H  
ATOM    710  HB3 ASP A  45      12.059   0.803   4.997  1.00 39.73           H  
ATOM    711  N   GLN A  46       9.191  -1.028   2.312  1.00 32.22           N  
ATOM    712  CA  GLN A  46       8.804  -1.968   1.254  1.00 55.05           C  
ATOM    713  C   GLN A  46       8.193  -1.255   0.034  1.00 54.32           C  
ATOM    714  O   GLN A  46       8.291  -1.745  -1.094  1.00 60.34           O  
ATOM    715  CB  GLN A  46       7.806  -2.996   1.806  1.00 61.44           C  
ATOM    716  CG  GLN A  46       8.387  -3.916   2.875  1.00 61.30           C  
ATOM    717  CD  GLN A  46       9.515  -4.786   2.344  1.00 23.43           C  
ATOM    718  OE1 GLN A  46      10.682  -4.410   2.386  1.00  1.24           O  
ATOM    719  NE2 GLN A  46       9.178  -5.959   1.847  1.00 12.42           N  
ATOM    720  H   GLN A  46       8.631  -0.951   3.112  1.00 39.73           H  
ATOM    721  HA  GLN A  46       9.695  -2.491   0.936  1.00 65.01           H  
ATOM    722  HB2 GLN A  46       6.968  -2.466   2.239  1.00 39.73           H  
ATOM    723  HB3 GLN A  46       7.448  -3.608   0.989  1.00 39.73           H  
ATOM    724  HG2 GLN A  46       8.769  -3.312   3.687  1.00 39.73           H  
ATOM    725  HG3 GLN A  46       7.602  -4.558   3.247  1.00 39.73           H  
ATOM    726 HE21 GLN A  46       8.234  -6.211   1.851  1.00 39.73           H  
ATOM    727 HE22 GLN A  46       9.888  -6.523   1.480  1.00 39.73           H  
ATOM    728  N   VAL A  47       7.572  -0.098   0.262  1.00 33.31           N  
ATOM    729  CA  VAL A  47       6.892   0.644  -0.810  1.00 24.20           C  
ATOM    730  C   VAL A  47       7.886   1.395  -1.723  1.00 45.34           C  
ATOM    731  O   VAL A  47       8.583   2.314  -1.290  1.00 62.53           O  
ATOM    732  CB  VAL A  47       5.856   1.648  -0.226  1.00 54.20           C  
ATOM    733  CG1 VAL A  47       6.514   2.628   0.744  1.00 73.33           C  
ATOM    734  CG2 VAL A  47       5.129   2.396  -1.345  1.00  5.24           C  
ATOM    735  H   VAL A  47       7.576   0.271   1.169  1.00 39.73           H  
ATOM    736  HA  VAL A  47       6.352  -0.076  -1.411  1.00 44.23           H  
ATOM    737  HB  VAL A  47       5.119   1.082   0.332  1.00 33.34           H  
ATOM    738 HG11 VAL A  47       6.985   2.080   1.547  1.00 39.73           H  
ATOM    739 HG12 VAL A  47       5.765   3.290   1.155  1.00 39.73           H  
ATOM    740 HG13 VAL A  47       7.259   3.211   0.221  1.00 39.73           H  
ATOM    741 HG21 VAL A  47       5.846   2.949  -1.937  1.00 39.73           H  
ATOM    742 HG22 VAL A  47       4.413   3.084  -0.915  1.00 39.73           H  
ATOM    743 HG23 VAL A  47       4.612   1.690  -1.976  1.00 39.73           H  
ATOM    744  N   ARG A  48       7.968   0.975  -2.986  1.00  3.22           N  
ATOM    745  CA  ARG A  48       8.789   1.683  -3.978  1.00 52.45           C  
ATOM    746  C   ARG A  48       8.028   2.881  -4.572  1.00 52.04           C  
ATOM    747  O   ARG A  48       8.463   4.029  -4.460  1.00 21.15           O  
ATOM    748  CB  ARG A  48       9.233   0.739  -5.107  1.00 62.31           C  
ATOM    749  CG  ARG A  48      10.204   1.389  -6.094  1.00 74.50           C  
ATOM    750  CD  ARG A  48      10.483   0.506  -7.307  1.00 33.40           C  
ATOM    751  NE  ARG A  48      11.475   1.108  -8.202  1.00 12.11           N  
ATOM    752  CZ  ARG A  48      11.375   1.155  -9.504  1.00  4.01           C  
ATOM    753  NH1 ARG A  48      10.347   0.656 -10.118  1.00 61.45           N  
ATOM    754  NH2 ARG A  48      12.312   1.712 -10.194  1.00 33.30           N  
ATOM    755  H   ARG A  48       7.471   0.175  -3.258  1.00 39.73           H  
ATOM    756  HA  ARG A  48       9.669   2.055  -3.468  1.00 41.44           H  
ATOM    757  HB2 ARG A  48       9.718  -0.123  -4.669  1.00 39.73           H  
ATOM    758  HB3 ARG A  48       8.361   0.411  -5.653  1.00 39.73           H  
ATOM    759  HG2 ARG A  48       9.782   2.324  -6.436  1.00 39.73           H  
ATOM    760  HG3 ARG A  48      11.137   1.587  -5.582  1.00 39.73           H  
ATOM    761  HD2 ARG A  48      10.857  -0.449  -6.966  1.00 39.73           H  
ATOM    762  HD3 ARG A  48       9.560   0.356  -7.851  1.00 39.73           H  
ATOM    763  HE  ARG A  48      12.272   1.502  -7.791  1.00 74.11           H  
ATOM    764 HH11 ARG A  48       9.616   0.229  -9.599  1.00 39.73           H  
ATOM    765 HH12 ARG A  48      10.296   0.699 -11.116  1.00 39.73           H  
ATOM    766 HH21 ARG A  48      13.106   2.100  -9.727  1.00 39.73           H  
ATOM    767 HH22 ARG A  48      12.242   1.756 -11.189  1.00 39.73           H  
ATOM    768  N   THR A  49       6.887   2.601  -5.207  1.00 62.35           N  
ATOM    769  CA  THR A  49       6.104   3.631  -5.913  1.00 31.02           C  
ATOM    770  C   THR A  49       4.619   3.596  -5.526  1.00 51.51           C  
ATOM    771  O   THR A  49       4.128   2.605  -4.985  1.00 34.43           O  
ATOM    772  CB  THR A  49       6.190   3.455  -7.450  1.00  2.11           C  
ATOM    773  OG1 THR A  49       5.566   2.224  -7.840  1.00 64.33           O  
ATOM    774  CG2 THR A  49       7.637   3.458  -7.927  1.00 33.11           C  
ATOM    775  H   THR A  49       6.554   1.678  -5.197  1.00 39.73           H  
ATOM    776  HA  THR A  49       6.511   4.601  -5.659  1.00 22.32           H  
ATOM    777  HB  THR A  49       5.671   4.279  -7.923  1.00 31.04           H  
ATOM    778  HG1 THR A  49       5.422   2.223  -8.794  1.00 71.40           H  
ATOM    779 HG21 THR A  49       8.109   4.386  -7.640  1.00 39.73           H  
ATOM    780 HG22 THR A  49       7.664   3.356  -9.003  1.00 39.73           H  
ATOM    781 HG23 THR A  49       8.168   2.632  -7.477  1.00 39.73           H  
ATOM    782  N   VAL A  50       3.912   4.693  -5.814  1.00 51.10           N  
ATOM    783  CA  VAL A  50       2.460   4.787  -5.584  1.00 21.54           C  
ATOM    784  C   VAL A  50       1.761   5.471  -6.777  1.00  0.23           C  
ATOM    785  O   VAL A  50       1.889   6.684  -6.974  1.00 55.34           O  
ATOM    786  CB  VAL A  50       2.134   5.577  -4.283  1.00 23.44           C  
ATOM    787  CG1 VAL A  50       0.623   5.693  -4.078  1.00 63.42           C  
ATOM    788  CG2 VAL A  50       2.797   4.930  -3.065  1.00 61.04           C  
ATOM    789  H   VAL A  50       4.380   5.469  -6.192  1.00 39.73           H  
ATOM    790  HA  VAL A  50       2.069   3.782  -5.481  1.00 74.30           H  
ATOM    791  HB  VAL A  50       2.530   6.579  -4.389  1.00 61.11           H  
ATOM    792 HG11 VAL A  50       0.191   4.705  -3.997  1.00 39.73           H  
ATOM    793 HG12 VAL A  50       0.183   6.210  -4.919  1.00 39.73           H  
ATOM    794 HG13 VAL A  50       0.423   6.249  -3.173  1.00 39.73           H  
ATOM    795 HG21 VAL A  50       2.421   3.924  -2.938  1.00 39.73           H  
ATOM    796 HG22 VAL A  50       2.576   5.511  -2.182  1.00 39.73           H  
ATOM    797 HG23 VAL A  50       3.867   4.896  -3.212  1.00 39.73           H  
ATOM    798  N   LYS A  51       1.037   4.690  -7.581  1.00 71.14           N  
ATOM    799  CA  LYS A  51       0.308   5.230  -8.743  1.00  4.13           C  
ATOM    800  C   LYS A  51      -1.134   4.714  -8.807  1.00 30.11           C  
ATOM    801  O   LYS A  51      -1.449   3.633  -8.310  1.00 52.00           O  
ATOM    802  CB  LYS A  51       1.030   4.889 -10.057  1.00 71.24           C  
ATOM    803  CG  LYS A  51       2.341   5.640 -10.266  1.00 41.24           C  
ATOM    804  CD  LYS A  51       2.887   5.436 -11.676  1.00  1.23           C  
ATOM    805  CE  LYS A  51       4.013   6.411 -11.994  1.00 12.11           C  
ATOM    806  NZ  LYS A  51       3.553   7.829 -11.966  1.00 42.52           N  
ATOM    807  H   LYS A  51       0.987   3.727  -7.393  1.00 39.73           H  
ATOM    808  HA  LYS A  51       0.275   6.307  -8.637  1.00 64.20           H  
ATOM    809  HB2 LYS A  51       1.244   3.830 -10.073  1.00 39.73           H  
ATOM    810  HB3 LYS A  51       0.373   5.124 -10.885  1.00 39.73           H  
ATOM    811  HG2 LYS A  51       2.171   6.695 -10.104  1.00 39.73           H  
ATOM    812  HG3 LYS A  51       3.068   5.280  -9.552  1.00 39.73           H  
ATOM    813  HD2 LYS A  51       3.264   4.426 -11.763  1.00 39.73           H  
ATOM    814  HD3 LYS A  51       2.085   5.582 -12.388  1.00 39.73           H  
ATOM    815  HE2 LYS A  51       4.800   6.285 -11.264  1.00 39.73           H  
ATOM    816  HE3 LYS A  51       4.399   6.187 -12.978  1.00 39.73           H  
ATOM    817  HZ1 LYS A  51       3.189   8.071 -11.021  1.00 39.73           H  
ATOM    818  HZ2 LYS A  51       2.798   7.980 -12.665  1.00 39.73           H  
ATOM    819  HZ3 LYS A  51       4.343   8.466 -12.191  1.00 39.73           H  
ATOM    820  N   ASP A  52      -2.005   5.496  -9.440  1.00 34.20           N  
ATOM    821  CA  ASP A  52      -3.408   5.122  -9.602  1.00 10.23           C  
ATOM    822  C   ASP A  52      -3.581   4.094 -10.734  1.00 50.10           C  
ATOM    823  O   ASP A  52      -2.715   3.943 -11.602  1.00 10.44           O  
ATOM    824  CB  ASP A  52      -4.257   6.365  -9.904  1.00 25.33           C  
ATOM    825  CG  ASP A  52      -4.148   7.430  -8.827  1.00  1.35           C  
ATOM    826  OD1 ASP A  52      -4.686   7.225  -7.721  1.00 11.45           O  
ATOM    827  OD2 ASP A  52      -3.525   8.480  -9.082  1.00 11.32           O  
ATOM    828  H   ASP A  52      -1.695   6.351  -9.812  1.00 39.73           H  
ATOM    829  HA  ASP A  52      -3.747   4.681  -8.675  1.00 11.41           H  
ATOM    830  HB2 ASP A  52      -3.935   6.793 -10.844  1.00 39.73           H  
ATOM    831  HB3 ASP A  52      -5.295   6.071  -9.990  1.00 39.73           H  
ATOM    832  N   LEU A  53      -4.702   3.384 -10.714  1.00  5.11           N  
ATOM    833  CA  LEU A  53      -5.067   2.474 -11.807  1.00 30.33           C  
ATOM    834  C   LEU A  53      -5.972   3.182 -12.825  1.00 71.45           C  
ATOM    835  O   LEU A  53      -6.327   2.616 -13.858  1.00 61.22           O  
ATOM    836  CB  LEU A  53      -5.774   1.229 -11.252  1.00 63.13           C  
ATOM    837  CG  LEU A  53      -4.909   0.320 -10.362  1.00  2.31           C  
ATOM    838  CD1 LEU A  53      -5.729  -0.854  -9.825  1.00 12.31           C  
ATOM    839  CD2 LEU A  53      -3.686  -0.183 -11.129  1.00 60.34           C  
ATOM    840  H   LEU A  53      -5.295   3.462  -9.939  1.00 39.73           H  
ATOM    841  HA  LEU A  53      -4.157   2.168 -12.307  1.00  3.13           H  
ATOM    842  HB2 LEU A  53      -6.629   1.556 -10.673  1.00 39.73           H  
ATOM    843  HB3 LEU A  53      -6.132   0.642 -12.086  1.00 39.73           H  
ATOM    844  HG  LEU A  53      -4.557   0.890  -9.513  1.00 61.10           H  
ATOM    845 HD11 LEU A  53      -6.126  -1.427 -10.651  1.00 39.73           H  
ATOM    846 HD12 LEU A  53      -6.545  -0.479  -9.224  1.00 39.73           H  
ATOM    847 HD13 LEU A  53      -5.099  -1.487  -9.216  1.00 39.73           H  
ATOM    848 HD21 LEU A  53      -3.099  -0.828 -10.492  1.00 39.73           H  
ATOM    849 HD22 LEU A  53      -3.084   0.659 -11.440  1.00 39.73           H  
ATOM    850 HD23 LEU A  53      -4.006  -0.736 -12.002  1.00 39.73           H  
ATOM    851  N   LEU A  54      -6.341   4.429 -12.522  1.00 64.44           N  
ATOM    852  CA  LEU A  54      -7.237   5.214 -13.384  1.00 63.14           C  
ATOM    853  C   LEU A  54      -6.481   6.300 -14.171  1.00 13.32           C  
ATOM    854  O   LEU A  54      -7.096   7.146 -14.824  1.00 12.11           O  
ATOM    855  CB  LEU A  54      -8.342   5.854 -12.530  1.00 43.44           C  
ATOM    856  CG  LEU A  54      -9.224   4.861 -11.756  1.00  2.34           C  
ATOM    857  CD1 LEU A  54     -10.297   5.590 -10.955  1.00 12.11           C  
ATOM    858  CD2 LEU A  54      -9.858   3.850 -12.710  1.00 72.01           C  
ATOM    859  H   LEU A  54      -6.005   4.831 -11.694  1.00 39.73           H  
ATOM    860  HA  LEU A  54      -7.696   4.536 -14.090  1.00 14.52           H  
ATOM    861  HB2 LEU A  54      -7.877   6.524 -11.817  1.00 39.73           H  
ATOM    862  HB3 LEU A  54      -8.980   6.437 -13.179  1.00 39.73           H  
ATOM    863  HG  LEU A  54      -8.606   4.314 -11.056  1.00 44.04           H  
ATOM    864 HD11 LEU A  54     -10.920   6.167 -11.624  1.00 39.73           H  
ATOM    865 HD12 LEU A  54      -9.830   6.252 -10.240  1.00 39.73           H  
ATOM    866 HD13 LEU A  54     -10.907   4.870 -10.428  1.00 39.73           H  
ATOM    867 HD21 LEU A  54      -9.084   3.261 -13.179  1.00 39.73           H  
ATOM    868 HD22 LEU A  54     -10.421   4.375 -13.469  1.00 39.73           H  
ATOM    869 HD23 LEU A  54     -10.520   3.199 -12.159  1.00 39.73           H  
ATOM    870  N   GLU A  55      -5.149   6.275 -14.111  1.00 50.52           N  
ATOM    871  CA  GLU A  55      -4.312   7.236 -14.850  1.00 12.14           C  
ATOM    872  C   GLU A  55      -3.831   6.660 -16.205  1.00  4.50           C  
ATOM    873  O   GLU A  55      -2.861   5.870 -16.226  1.00 39.73           O  
ATOM    874  CB  GLU A  55      -3.119   7.693 -13.983  1.00 45.31           C  
ATOM    875  CG  GLU A  55      -2.366   6.560 -13.288  1.00  4.11           C  
ATOM    876  CD  GLU A  55      -1.073   7.023 -12.636  1.00  4.40           C  
ATOM    877  OE1 GLU A  55      -1.121   7.563 -11.511  1.00 32.50           O  
ATOM    878  OE2 GLU A  55       0.000   6.854 -13.255  1.00 71.23           O  
ATOM    879  H   GLU A  55      -4.713   5.592 -13.560  1.00 39.73           H  
ATOM    880  HA  GLU A  55      -4.929   8.103 -15.056  1.00  1.45           H  
ATOM    881  HB2 GLU A  55      -2.418   8.227 -14.610  1.00 39.73           H  
ATOM    882  HB3 GLU A  55      -3.485   8.369 -13.223  1.00 39.73           H  
ATOM    883  HG2 GLU A  55      -3.005   6.136 -12.524  1.00 39.73           H  
ATOM    884  HG3 GLU A  55      -2.134   5.797 -14.019  1.00 39.73           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -14.102   9.418  -0.646  1.00 14.30           N  
ATOM      2  CA  MET A   1     -13.241   9.530  -1.854  1.00 44.11           C  
ATOM      3  C   MET A   1     -12.271   8.343  -1.959  1.00 52.54           C  
ATOM      4  O   MET A   1     -11.180   8.373  -1.396  1.00 42.35           O  
ATOM      5  CB  MET A   1     -12.437  10.842  -1.831  1.00  3.42           C  
ATOM      6  CG  MET A   1     -13.291  12.100  -1.742  1.00 51.14           C  
ATOM      7  SD  MET A   1     -12.303  13.612  -1.734  1.00 14.33           S  
ATOM      8  CE  MET A   1     -11.245  13.338  -0.311  1.00  3.32           C  
ATOM      9  H1  MET A   1     -13.518   9.411   0.211  1.00 36.89           H  
ATOM     10  H2  MET A   1     -14.654   8.536  -0.679  1.00 36.89           H  
ATOM     11  H3  MET A   1     -14.763  10.220  -0.596  1.00 36.89           H  
ATOM     12  HA  MET A   1     -13.883   9.527  -2.723  1.00 34.24           H  
ATOM     13  HB2 MET A   1     -11.771  10.827  -0.980  1.00 36.89           H  
ATOM     14  HB3 MET A   1     -11.844  10.902  -2.735  1.00 36.89           H  
ATOM     15  HG2 MET A   1     -13.959  12.128  -2.591  1.00 36.89           H  
ATOM     16  HG3 MET A   1     -13.871  12.061  -0.832  1.00 36.89           H  
ATOM     17  HE1 MET A   1     -10.648  12.451  -0.470  1.00 36.89           H  
ATOM     18  HE2 MET A   1     -11.853  13.210   0.572  1.00 36.89           H  
ATOM     19  HE3 MET A   1     -10.594  14.190  -0.178  1.00 36.89           H  
ATOM     20  N   ALA A   2     -12.681   7.293  -2.659  1.00 70.21           N  
ATOM     21  CA  ALA A   2     -11.808   6.141  -2.901  1.00  0.25           C  
ATOM     22  C   ALA A   2     -11.137   6.236  -4.280  1.00 31.03           C  
ATOM     23  O   ALA A   2     -11.692   6.814  -5.219  1.00 44.53           O  
ATOM     24  CB  ALA A   2     -12.590   4.838  -2.767  1.00 24.24           C  
ATOM     25  H   ALA A   2     -13.592   7.286  -3.021  1.00 36.89           H  
ATOM     26  HA  ALA A   2     -11.037   6.146  -2.142  1.00 52.43           H  
ATOM     27  HB1 ALA A   2     -11.911   3.999  -2.851  1.00 36.89           H  
ATOM     28  HB2 ALA A   2     -13.336   4.779  -3.547  1.00 36.89           H  
ATOM     29  HB3 ALA A   2     -13.077   4.808  -1.802  1.00 36.89           H  
ATOM     30  N   SER A   3      -9.939   5.671  -4.393  1.00  2.42           N  
ATOM     31  CA  SER A   3      -9.163   5.724  -5.641  1.00 73.45           C  
ATOM     32  C   SER A   3      -8.353   4.440  -5.834  1.00 42.03           C  
ATOM     33  O   SER A   3      -7.714   3.964  -4.897  1.00 41.53           O  
ATOM     34  CB  SER A   3      -8.210   6.932  -5.639  1.00  4.03           C  
ATOM     35  OG  SER A   3      -7.425   6.968  -6.824  1.00 14.52           O  
ATOM     36  H   SER A   3      -9.565   5.194  -3.621  1.00 36.89           H  
ATOM     37  HA  SER A   3      -9.859   5.826  -6.462  1.00 52.41           H  
ATOM     38  HB2 SER A   3      -8.788   7.843  -5.580  1.00 36.89           H  
ATOM     39  HB3 SER A   3      -7.550   6.870  -4.785  1.00 36.89           H  
ATOM     40  HG  SER A   3      -6.487   6.886  -6.593  1.00 73.41           H  
ATOM     41  N   PRO A   4      -8.374   3.843  -7.042  1.00  0.11           N  
ATOM     42  CA  PRO A   4      -7.570   2.649  -7.323  1.00 34.51           C  
ATOM     43  C   PRO A   4      -6.066   2.964  -7.337  1.00 43.53           C  
ATOM     44  O   PRO A   4      -5.575   3.697  -8.198  1.00 31.32           O  
ATOM     45  CB  PRO A   4      -8.062   2.204  -8.709  1.00  4.31           C  
ATOM     46  CG  PRO A   4      -8.600   3.446  -9.337  1.00 43.21           C  
ATOM     47  CD  PRO A   4      -9.167   4.273  -8.211  1.00 40.22           C  
ATOM     48  HA  PRO A   4      -7.764   1.866  -6.600  1.00 13.34           H  
ATOM     49  HB2 PRO A   4      -7.238   1.793  -9.278  1.00 36.89           H  
ATOM     50  HB3 PRO A   4      -8.832   1.454  -8.596  1.00 36.89           H  
ATOM     51  HG2 PRO A   4      -7.803   3.983  -9.834  1.00 36.89           H  
ATOM     52  HG3 PRO A   4      -9.377   3.194 -10.046  1.00 36.89           H  
ATOM     53  HD2 PRO A   4      -9.028   5.327  -8.409  1.00 36.89           H  
ATOM     54  HD3 PRO A   4     -10.216   4.052  -8.067  1.00 36.89           H  
ATOM     55  N   THR A   5      -5.338   2.396  -6.383  1.00 20.21           N  
ATOM     56  CA  THR A   5      -3.907   2.680  -6.223  1.00 13.55           C  
ATOM     57  C   THR A   5      -3.070   1.398  -6.274  1.00 71.52           C  
ATOM     58  O   THR A   5      -3.334   0.441  -5.546  1.00 55.41           O  
ATOM     59  CB  THR A   5      -3.625   3.419  -4.884  1.00 40.22           C  
ATOM     60  OG1 THR A   5      -4.284   4.699  -4.867  1.00 60.35           O  
ATOM     61  CG2 THR A   5      -2.129   3.623  -4.663  1.00 53.51           C  
ATOM     62  H   THR A   5      -5.773   1.772  -5.764  1.00 36.89           H  
ATOM     63  HA  THR A   5      -3.601   3.331  -7.035  1.00 33.23           H  
ATOM     64  HB  THR A   5      -4.013   2.819  -4.071  1.00 31.40           H  
ATOM     65  HG1 THR A   5      -4.488   4.973  -5.774  1.00 74.04           H  
ATOM     66 HG21 THR A   5      -1.631   2.664  -4.637  1.00 36.89           H  
ATOM     67 HG22 THR A   5      -1.969   4.135  -3.725  1.00 36.89           H  
ATOM     68 HG23 THR A   5      -1.723   4.217  -5.469  1.00 36.89           H  
ATOM     69  N   VAL A   6      -2.068   1.380  -7.147  1.00 11.21           N  
ATOM     70  CA  VAL A   6      -1.134   0.260  -7.236  1.00 11.51           C  
ATOM     71  C   VAL A   6       0.164   0.565  -6.466  1.00  2.14           C  
ATOM     72  O   VAL A   6       0.883   1.521  -6.769  1.00 44.14           O  
ATOM     73  CB  VAL A   6      -0.808  -0.092  -8.714  1.00 44.41           C  
ATOM     74  CG1 VAL A   6      -0.248   1.115  -9.470  1.00 54.25           C  
ATOM     75  CG2 VAL A   6       0.156  -1.278  -8.791  1.00 60.01           C  
ATOM     76  H   VAL A   6      -1.948   2.145  -7.744  1.00 36.89           H  
ATOM     77  HA  VAL A   6      -1.611  -0.604  -6.785  1.00 21.23           H  
ATOM     78  HB  VAL A   6      -1.732  -0.383  -9.195  1.00 72.44           H  
ATOM     79 HG11 VAL A   6      -0.968   1.920  -9.446  1.00 36.89           H  
ATOM     80 HG12 VAL A   6      -0.050   0.841 -10.497  1.00 36.89           H  
ATOM     81 HG13 VAL A   6       0.671   1.440  -9.003  1.00 36.89           H  
ATOM     82 HG21 VAL A   6       0.363  -1.508  -9.826  1.00 36.89           H  
ATOM     83 HG22 VAL A   6      -0.290  -2.139  -8.313  1.00 36.89           H  
ATOM     84 HG23 VAL A   6       1.079  -1.028  -8.288  1.00 36.89           H  
ATOM     85  N   ILE A   7       0.439  -0.237  -5.445  1.00 52.14           N  
ATOM     86  CA  ILE A   7       1.644  -0.065  -4.630  1.00 10.34           C  
ATOM     87  C   ILE A   7       2.737  -1.065  -5.037  1.00 41.04           C  
ATOM     88  O   ILE A   7       2.595  -2.272  -4.834  1.00 22.35           O  
ATOM     89  CB  ILE A   7       1.325  -0.231  -3.120  1.00 41.14           C  
ATOM     90  CG1 ILE A   7       0.271   0.803  -2.684  1.00 41.01           C  
ATOM     91  CG2 ILE A   7       2.595  -0.099  -2.275  1.00 24.21           C  
ATOM     92  CD1 ILE A   7      -0.138   0.697  -1.226  1.00 60.41           C  
ATOM     93  H   ILE A   7      -0.186  -0.961  -5.227  1.00 36.89           H  
ATOM     94  HA  ILE A   7       2.013   0.942  -4.788  1.00 60.04           H  
ATOM     95  HB  ILE A   7       0.924  -1.224  -2.969  1.00 24.41           H  
ATOM     96 HG12 ILE A   7       0.665   1.797  -2.842  1.00 36.89           H  
ATOM     97 HG13 ILE A   7      -0.617   0.676  -3.286  1.00 36.89           H  
ATOM     98 HG21 ILE A   7       2.349  -0.208  -1.228  1.00 36.89           H  
ATOM     99 HG22 ILE A   7       3.038   0.874  -2.438  1.00 36.89           H  
ATOM    100 HG23 ILE A   7       3.301  -0.866  -2.558  1.00 36.89           H  
ATOM    101 HD11 ILE A   7      -0.878   1.452  -1.007  1.00 36.89           H  
ATOM    102 HD12 ILE A   7       0.726   0.848  -0.595  1.00 36.89           H  
ATOM    103 HD13 ILE A   7      -0.556  -0.281  -1.035  1.00 36.89           H  
ATOM    104  N   THR A   8       3.819  -0.557  -5.620  1.00 12.14           N  
ATOM    105  CA  THR A   8       4.955  -1.397  -6.023  1.00 42.54           C  
ATOM    106  C   THR A   8       5.900  -1.639  -4.841  1.00 73.12           C  
ATOM    107  O   THR A   8       6.427  -0.692  -4.255  1.00 71.25           O  
ATOM    108  CB  THR A   8       5.758  -0.750  -7.181  1.00 32.21           C  
ATOM    109  OG1 THR A   8       4.922  -0.593  -8.341  1.00 50.14           O  
ATOM    110  CG2 THR A   8       6.985  -1.585  -7.544  1.00 42.10           C  
ATOM    111  H   THR A   8       3.858   0.408  -5.787  1.00 36.89           H  
ATOM    112  HA  THR A   8       4.566  -2.349  -6.367  1.00 23.34           H  
ATOM    113  HB  THR A   8       6.091   0.228  -6.860  1.00 73.14           H  
ATOM    114  HG1 THR A   8       5.477  -0.410  -9.110  1.00 60.01           H  
ATOM    115 HG21 THR A   8       7.655  -1.631  -6.695  1.00 36.89           H  
ATOM    116 HG22 THR A   8       7.497  -1.129  -8.378  1.00 36.89           H  
ATOM    117 HG23 THR A   8       6.676  -2.584  -7.813  1.00 36.89           H  
ATOM    118  N   LEU A   9       6.108  -2.905  -4.491  1.00 21.24           N  
ATOM    119  CA  LEU A   9       6.995  -3.273  -3.379  1.00 14.45           C  
ATOM    120  C   LEU A   9       8.447  -3.462  -3.843  1.00 60.24           C  
ATOM    121  O   LEU A   9       8.737  -3.460  -5.040  1.00 50.41           O  
ATOM    122  CB  LEU A   9       6.501  -4.562  -2.705  1.00 20.45           C  
ATOM    123  CG  LEU A   9       5.062  -4.515  -2.165  1.00 42.14           C  
ATOM    124  CD1 LEU A   9       4.707  -5.823  -1.463  1.00 62.34           C  
ATOM    125  CD2 LEU A   9       4.872  -3.323  -1.225  1.00 34.02           C  
ATOM    126  H   LEU A   9       5.649  -3.612  -4.989  1.00 36.89           H  
ATOM    127  HA  LEU A   9       6.967  -2.471  -2.655  1.00 32.42           H  
ATOM    128  HB2 LEU A   9       6.567  -5.368  -3.424  1.00 36.89           H  
ATOM    129  HB3 LEU A   9       7.164  -4.788  -1.879  1.00 36.89           H  
ATOM    130  HG  LEU A   9       4.382  -4.393  -2.997  1.00 61.44           H  
ATOM    131 HD11 LEU A   9       4.787  -6.641  -2.164  1.00 36.89           H  
ATOM    132 HD12 LEU A   9       3.695  -5.768  -1.090  1.00 36.89           H  
ATOM    133 HD13 LEU A   9       5.387  -5.988  -0.638  1.00 36.89           H  
ATOM    134 HD21 LEU A   9       3.865  -3.334  -0.832  1.00 36.89           H  
ATOM    135 HD22 LEU A   9       5.033  -2.404  -1.770  1.00 36.89           H  
ATOM    136 HD23 LEU A   9       5.578  -3.386  -0.409  1.00 36.89           H  
ATOM    137  N   ASN A  10       9.349  -3.636  -2.876  1.00 24.14           N  
ATOM    138  CA  ASN A  10      10.780  -3.846  -3.148  1.00  4.40           C  
ATOM    139  C   ASN A  10      11.020  -4.983  -4.162  1.00 53.31           C  
ATOM    140  O   ASN A  10      11.862  -4.869  -5.053  1.00 54.12           O  
ATOM    141  CB  ASN A  10      11.509  -4.151  -1.832  1.00 20.51           C  
ATOM    142  CG  ASN A  10      13.005  -4.345  -2.012  1.00 11.51           C  
ATOM    143  OD1 ASN A  10      13.618  -3.761  -2.899  1.00 31.13           O  
ATOM    144  ND2 ASN A  10      13.602  -5.167  -1.175  1.00 61.30           N  
ATOM    145  H   ASN A  10       9.046  -3.605  -1.943  1.00 36.89           H  
ATOM    146  HA  ASN A  10      11.174  -2.928  -3.559  1.00 64.40           H  
ATOM    147  HB2 ASN A  10      11.358  -3.331  -1.147  1.00 36.89           H  
ATOM    148  HB3 ASN A  10      11.094  -5.053  -1.401  1.00 36.89           H  
ATOM    149 HD21 ASN A  10      13.058  -5.602  -0.486  1.00 36.89           H  
ATOM    150 HD22 ASN A  10      14.564  -5.312  -1.279  1.00 36.89           H  
ATOM    151  N   ASP A  11      10.264  -6.070  -4.024  1.00 42.15           N  
ATOM    152  CA  ASP A  11      10.393  -7.241  -4.905  1.00 75.40           C  
ATOM    153  C   ASP A  11      10.005  -6.933  -6.365  1.00 10.33           C  
ATOM    154  O   ASP A  11      10.314  -7.705  -7.275  1.00 31.22           O  
ATOM    155  CB  ASP A  11       9.491  -8.366  -4.388  1.00 43.30           C  
ATOM    156  CG  ASP A  11       9.741  -8.696  -2.930  1.00  1.14           C  
ATOM    157  OD1 ASP A  11       9.239  -7.958  -2.058  1.00 33.02           O  
ATOM    158  OD2 ASP A  11      10.415  -9.708  -2.649  1.00 30.41           O  
ATOM    159  H   ASP A  11       9.608  -6.099  -3.296  1.00 36.89           H  
ATOM    160  HA  ASP A  11      11.421  -7.573  -4.875  1.00  1.32           H  
ATOM    161  HB2 ASP A  11       8.458  -8.067  -4.497  1.00 36.89           H  
ATOM    162  HB3 ASP A  11       9.664  -9.256  -4.979  1.00 36.89           H  
ATOM    163  N   GLY A  12       9.324  -5.809  -6.584  1.00 32.03           N  
ATOM    164  CA  GLY A  12       8.728  -5.526  -7.888  1.00  1.44           C  
ATOM    165  C   GLY A  12       7.272  -5.978  -7.956  1.00 10.24           C  
ATOM    166  O   GLY A  12       6.594  -5.804  -8.971  1.00 70.42           O  
ATOM    167  H   GLY A  12       9.240  -5.152  -5.860  1.00 36.89           H  
ATOM    168  HA2 GLY A  12       8.775  -4.460  -8.071  1.00 36.89           H  
ATOM    169  HA3 GLY A  12       9.290  -6.038  -8.657  1.00 36.89           H  
ATOM    170  N   ARG A  13       6.799  -6.565  -6.856  1.00 13.20           N  
ATOM    171  CA  ARG A  13       5.412  -7.028  -6.737  1.00 65.54           C  
ATOM    172  C   ARG A  13       4.447  -5.843  -6.608  1.00  4.20           C  
ATOM    173  O   ARG A  13       4.704  -4.902  -5.860  1.00 70.50           O  
ATOM    174  CB  ARG A  13       5.273  -7.949  -5.514  1.00 13.20           C  
ATOM    175  CG  ARG A  13       3.860  -8.494  -5.300  1.00 22.34           C  
ATOM    176  CD  ARG A  13       3.749  -9.286  -3.999  1.00 34.31           C  
ATOM    177  NE  ARG A  13       2.399  -9.808  -3.783  1.00 73.44           N  
ATOM    178  CZ  ARG A  13       1.794  -9.843  -2.624  1.00 31.55           C  
ATOM    179  NH1 ARG A  13       2.365  -9.378  -1.561  1.00 25.10           N  
ATOM    180  NH2 ARG A  13       0.609 -10.342  -2.529  1.00 41.23           N  
ATOM    181  H   ARG A  13       7.404  -6.692  -6.099  1.00 36.89           H  
ATOM    182  HA  ARG A  13       5.169  -7.586  -7.630  1.00 73.24           H  
ATOM    183  HB2 ARG A  13       5.943  -8.790  -5.633  1.00 36.89           H  
ATOM    184  HB3 ARG A  13       5.561  -7.397  -4.628  1.00 36.89           H  
ATOM    185  HG2 ARG A  13       3.165  -7.666  -5.266  1.00 36.89           H  
ATOM    186  HG3 ARG A  13       3.608  -9.142  -6.130  1.00 36.89           H  
ATOM    187  HD2 ARG A  13       4.439 -10.116  -4.037  1.00 36.89           H  
ATOM    188  HD3 ARG A  13       4.013  -8.637  -3.174  1.00 36.89           H  
ATOM    189  HE  ARG A  13       1.922 -10.167  -4.559  1.00 63.21           H  
ATOM    190 HH11 ARG A  13       3.274  -8.984  -1.614  1.00 36.89           H  
ATOM    191 HH12 ARG A  13       1.890  -9.433  -0.683  1.00 36.89           H  
ATOM    192 HH21 ARG A  13       0.156 -10.703  -3.342  1.00 36.89           H  
ATOM    193 HH22 ARG A  13       0.150 -10.361  -1.644  1.00 36.89           H  
ATOM    194  N   GLU A  14       3.333  -5.904  -7.326  1.00  5.23           N  
ATOM    195  CA  GLU A  14       2.337  -4.829  -7.311  1.00 42.44           C  
ATOM    196  C   GLU A  14       1.113  -5.204  -6.461  1.00 71.32           C  
ATOM    197  O   GLU A  14       0.575  -6.305  -6.579  1.00 42.32           O  
ATOM    198  CB  GLU A  14       1.890  -4.519  -8.743  1.00 21.40           C  
ATOM    199  CG  GLU A  14       3.005  -3.993  -9.640  1.00 64.32           C  
ATOM    200  CD  GLU A  14       2.558  -3.806 -11.078  1.00 32.45           C  
ATOM    201  OE1 GLU A  14       1.838  -2.827 -11.360  1.00  2.23           O  
ATOM    202  OE2 GLU A  14       2.922  -4.642 -11.935  1.00  1.22           O  
ATOM    203  H   GLU A  14       3.173  -6.694  -7.883  1.00 36.89           H  
ATOM    204  HA  GLU A  14       2.801  -3.946  -6.890  1.00 11.22           H  
ATOM    205  HB2 GLU A  14       1.495  -5.423  -9.187  1.00 36.89           H  
ATOM    206  HB3 GLU A  14       1.104  -3.775  -8.710  1.00 36.89           H  
ATOM    207  HG2 GLU A  14       3.342  -3.040  -9.256  1.00 36.89           H  
ATOM    208  HG3 GLU A  14       3.827  -4.695  -9.619  1.00 36.89           H  
ATOM    209  N   ILE A  15       0.674  -4.279  -5.608  1.00 42.13           N  
ATOM    210  CA  ILE A  15      -0.541  -4.472  -4.806  1.00  1.54           C  
ATOM    211  C   ILE A  15      -1.673  -3.568  -5.316  1.00 54.43           C  
ATOM    212  O   ILE A  15      -1.512  -2.353  -5.412  1.00 12.31           O  
ATOM    213  CB  ILE A  15      -0.287  -4.174  -3.305  1.00 60.41           C  
ATOM    214  CG1 ILE A  15       0.828  -5.082  -2.755  1.00 23.22           C  
ATOM    215  CG2 ILE A  15      -1.574  -4.352  -2.499  1.00 11.21           C  
ATOM    216  CD1 ILE A  15       1.153  -4.839  -1.294  1.00 10.22           C  
ATOM    217  H   ILE A  15       1.182  -3.448  -5.509  1.00 36.89           H  
ATOM    218  HA  ILE A  15      -0.850  -5.507  -4.902  1.00 30.43           H  
ATOM    219  HB  ILE A  15       0.025  -3.142  -3.215  1.00 14.53           H  
ATOM    220 HG12 ILE A  15       0.528  -6.116  -2.858  1.00 36.89           H  
ATOM    221 HG13 ILE A  15       1.731  -4.918  -3.326  1.00 36.89           H  
ATOM    222 HG21 ILE A  15      -1.381  -4.140  -1.457  1.00 36.89           H  
ATOM    223 HG22 ILE A  15      -1.927  -5.367  -2.599  1.00 36.89           H  
ATOM    224 HG23 ILE A  15      -2.329  -3.673  -2.868  1.00 36.89           H  
ATOM    225 HD11 ILE A  15       0.270  -5.005  -0.693  1.00 36.89           H  
ATOM    226 HD12 ILE A  15       1.491  -3.822  -1.165  1.00 36.89           H  
ATOM    227 HD13 ILE A  15       1.932  -5.520  -0.982  1.00 36.89           H  
ATOM    228  N   GLN A  16      -2.814  -4.169  -5.642  1.00 32.01           N  
ATOM    229  CA  GLN A  16      -3.953  -3.426  -6.194  1.00 13.15           C  
ATOM    230  C   GLN A  16      -4.957  -3.037  -5.097  1.00  2.34           C  
ATOM    231  O   GLN A  16      -5.636  -3.894  -4.524  1.00 11.55           O  
ATOM    232  CB  GLN A  16      -4.658  -4.265  -7.267  1.00 34.54           C  
ATOM    233  CG  GLN A  16      -3.735  -4.771  -8.370  1.00 63.12           C  
ATOM    234  CD  GLN A  16      -4.463  -5.648  -9.377  1.00 41.15           C  
ATOM    235  OE1 GLN A  16      -4.581  -6.853  -9.197  1.00 14.22           O  
ATOM    236  NE2 GLN A  16      -4.945  -5.054 -10.450  1.00 72.34           N  
ATOM    237  H   GLN A  16      -2.897  -5.136  -5.504  1.00 36.89           H  
ATOM    238  HA  GLN A  16      -3.572  -2.522  -6.653  1.00 12.45           H  
ATOM    239  HB2 GLN A  16      -5.115  -5.123  -6.793  1.00 36.89           H  
ATOM    240  HB3 GLN A  16      -5.432  -3.665  -7.725  1.00 36.89           H  
ATOM    241  HG2 GLN A  16      -3.316  -3.922  -8.890  1.00 36.89           H  
ATOM    242  HG3 GLN A  16      -2.937  -5.348  -7.923  1.00 36.89           H  
ATOM    243 HE21 GLN A  16      -4.813  -4.089 -10.548  1.00 36.89           H  
ATOM    244 HE22 GLN A  16      -5.405  -5.609 -11.113  1.00 36.89           H  
ATOM    245  N   ALA A  17      -5.052  -1.743  -4.809  1.00 34.32           N  
ATOM    246  CA  ALA A  17      -5.981  -1.234  -3.796  1.00 64.25           C  
ATOM    247  C   ALA A  17      -7.087  -0.367  -4.419  1.00 22.44           C  
ATOM    248  O   ALA A  17      -6.881   0.273  -5.449  1.00 54.21           O  
ATOM    249  CB  ALA A  17      -5.213  -0.438  -2.744  1.00 24.12           C  
ATOM    250  H   ALA A  17      -4.472  -1.105  -5.285  1.00 36.89           H  
ATOM    251  HA  ALA A  17      -6.438  -2.082  -3.305  1.00 55.30           H  
ATOM    252  HB1 ALA A  17      -4.753   0.424  -3.207  1.00 36.89           H  
ATOM    253  HB2 ALA A  17      -4.447  -1.064  -2.308  1.00 36.89           H  
ATOM    254  HB3 ALA A  17      -5.893  -0.111  -1.969  1.00 36.89           H  
ATOM    255  N   VAL A  18      -8.266  -0.361  -3.790  1.00 43.23           N  
ATOM    256  CA  VAL A  18      -9.385   0.493  -4.223  1.00 54.22           C  
ATOM    257  C   VAL A  18      -9.441   1.793  -3.409  1.00 25.21           C  
ATOM    258  O   VAL A  18     -10.333   2.623  -3.600  1.00 74.43           O  
ATOM    259  CB  VAL A  18     -10.751  -0.231  -4.082  1.00 43.14           C  
ATOM    260  CG1 VAL A  18     -10.839  -1.431  -5.018  1.00 62.53           C  
ATOM    261  CG2 VAL A  18     -10.995  -0.652  -2.632  1.00 44.04           C  
ATOM    262  H   VAL A  18      -8.389  -0.947  -3.012  1.00 36.89           H  
ATOM    263  HA  VAL A  18      -9.238   0.743  -5.266  1.00 51.41           H  
ATOM    264  HB  VAL A  18     -11.531   0.464  -4.364  1.00 33.11           H  
ATOM    265 HG11 VAL A  18     -10.070  -2.145  -4.763  1.00 36.89           H  
ATOM    266 HG12 VAL A  18     -10.701  -1.103  -6.039  1.00 36.89           H  
ATOM    267 HG13 VAL A  18     -11.810  -1.898  -4.919  1.00 36.89           H  
ATOM    268 HG21 VAL A  18     -10.222  -1.341  -2.318  1.00 36.89           H  
ATOM    269 HG22 VAL A  18     -11.958  -1.134  -2.551  1.00 36.89           H  
ATOM    270 HG23 VAL A  18     -10.977   0.223  -1.995  1.00 36.89           H  
ATOM    271  N   ASP A  19      -8.479   1.963  -2.508  1.00 14.33           N  
ATOM    272  CA  ASP A  19      -8.460   3.103  -1.589  1.00 51.23           C  
ATOM    273  C   ASP A  19      -7.017   3.625  -1.422  1.00 10.33           C  
ATOM    274  O   ASP A  19      -6.057   2.929  -1.757  1.00 51.32           O  
ATOM    275  CB  ASP A  19      -9.041   2.662  -0.238  1.00 22.41           C  
ATOM    276  CG  ASP A  19      -9.766   3.771   0.503  1.00 33.14           C  
ATOM    277  OD1 ASP A  19      -9.148   4.818   0.780  1.00 34.13           O  
ATOM    278  OD2 ASP A  19     -10.958   3.587   0.827  1.00 52.42           O  
ATOM    279  H   ASP A  19      -7.750   1.312  -2.467  1.00 36.89           H  
ATOM    280  HA  ASP A  19      -9.074   3.888  -2.009  1.00 14.41           H  
ATOM    281  HB2 ASP A  19      -9.740   1.854  -0.404  1.00 36.89           H  
ATOM    282  HB3 ASP A  19      -8.241   2.302   0.388  1.00 36.89           H  
ATOM    283  N   THR A  20      -6.869   4.833  -0.878  1.00 53.03           N  
ATOM    284  CA  THR A  20      -5.550   5.483  -0.774  1.00 63.35           C  
ATOM    285  C   THR A  20      -4.730   4.957   0.415  1.00 62.14           C  
ATOM    286  O   THR A  20      -5.269   4.720   1.498  1.00 34.23           O  
ATOM    287  CB  THR A  20      -5.681   7.021  -0.644  1.00 42.51           C  
ATOM    288  OG1 THR A  20      -6.425   7.375   0.537  1.00 21.23           O  
ATOM    289  CG2 THR A  20      -6.361   7.614  -1.872  1.00 44.43           C  
ATOM    290  H   THR A  20      -7.662   5.296  -0.526  1.00 36.89           H  
ATOM    291  HA  THR A  20      -5.009   5.271  -1.686  1.00  3.53           H  
ATOM    292  HB  THR A  20      -4.688   7.446  -0.567  1.00 45.24           H  
ATOM    293  HG1 THR A  20      -6.583   6.585   1.077  1.00  1.14           H  
ATOM    294 HG21 THR A  20      -5.769   7.399  -2.752  1.00 36.89           H  
ATOM    295 HG22 THR A  20      -6.450   8.683  -1.751  1.00 36.89           H  
ATOM    296 HG23 THR A  20      -7.345   7.181  -1.982  1.00 36.89           H  
ATOM    297  N   PRO A  21      -3.408   4.767   0.230  1.00 21.01           N  
ATOM    298  CA  PRO A  21      -2.520   4.283   1.300  1.00 43.12           C  
ATOM    299  C   PRO A  21      -2.246   5.341   2.389  1.00 33.22           C  
ATOM    300  O   PRO A  21      -1.563   6.341   2.156  1.00 20.44           O  
ATOM    301  CB  PRO A  21      -1.234   3.918   0.550  1.00 64.14           C  
ATOM    302  CG  PRO A  21      -1.231   4.808  -0.645  1.00 72.40           C  
ATOM    303  CD  PRO A  21      -2.676   4.991  -1.037  1.00 60.25           C  
ATOM    304  HA  PRO A  21      -2.926   3.396   1.767  1.00 22.44           H  
ATOM    305  HB2 PRO A  21      -0.375   4.098   1.185  1.00 36.89           H  
ATOM    306  HB3 PRO A  21      -1.262   2.875   0.266  1.00 36.89           H  
ATOM    307  HG2 PRO A  21      -0.788   5.763  -0.392  1.00 36.89           H  
ATOM    308  HG3 PRO A  21      -0.680   4.341  -1.449  1.00 36.89           H  
ATOM    309  HD2 PRO A  21      -2.843   5.991  -1.412  1.00 36.89           H  
ATOM    310  HD3 PRO A  21      -2.961   4.259  -1.781  1.00 36.89           H  
ATOM    311  N   LYS A  22      -2.780   5.095   3.580  1.00 63.53           N  
ATOM    312  CA  LYS A  22      -2.626   5.998   4.726  1.00 71.11           C  
ATOM    313  C   LYS A  22      -1.337   5.696   5.506  1.00 70.41           C  
ATOM    314  O   LYS A  22      -1.222   4.661   6.160  1.00 34.12           O  
ATOM    315  CB  LYS A  22      -3.852   5.853   5.642  1.00 24.14           C  
ATOM    316  CG  LYS A  22      -3.759   6.608   6.964  1.00 24.51           C  
ATOM    317  CD  LYS A  22      -5.006   6.385   7.815  1.00 71.41           C  
ATOM    318  CE  LYS A  22      -4.874   7.017   9.195  1.00 34.53           C  
ATOM    319  NZ  LYS A  22      -3.751   6.427   9.969  1.00  3.13           N  
ATOM    320  H   LYS A  22      -3.301   4.275   3.698  1.00 36.89           H  
ATOM    321  HA  LYS A  22      -2.582   7.012   4.352  1.00 53.32           H  
ATOM    322  HB2 LYS A  22      -4.721   6.212   5.112  1.00 36.89           H  
ATOM    323  HB3 LYS A  22      -3.992   4.801   5.864  1.00 36.89           H  
ATOM    324  HG2 LYS A  22      -2.895   6.256   7.510  1.00 36.89           H  
ATOM    325  HG3 LYS A  22      -3.654   7.666   6.760  1.00 36.89           H  
ATOM    326  HD2 LYS A  22      -5.854   6.825   7.311  1.00 36.89           H  
ATOM    327  HD3 LYS A  22      -5.168   5.321   7.930  1.00 36.89           H  
ATOM    328  HE2 LYS A  22      -4.699   8.075   9.077  1.00 36.89           H  
ATOM    329  HE3 LYS A  22      -5.795   6.863   9.738  1.00 36.89           H  
ATOM    330  HZ1 LYS A  22      -3.862   5.395  10.041  1.00 36.89           H  
ATOM    331  HZ2 LYS A  22      -3.725   6.831  10.926  1.00 36.89           H  
ATOM    332  HZ3 LYS A  22      -2.848   6.632   9.499  1.00 36.89           H  
ATOM    333  N   TYR A  23      -0.368   6.603   5.430  1.00 34.43           N  
ATOM    334  CA  TYR A  23       0.918   6.424   6.113  1.00 12.23           C  
ATOM    335  C   TYR A  23       0.859   6.889   7.575  1.00 41.33           C  
ATOM    336  O   TYR A  23       0.546   8.051   7.856  1.00  4.33           O  
ATOM    337  CB  TYR A  23       2.019   7.202   5.377  1.00 53.43           C  
ATOM    338  CG  TYR A  23       3.383   7.137   6.048  1.00  2.34           C  
ATOM    339  CD1 TYR A  23       4.123   5.960   6.042  1.00 72.42           C  
ATOM    340  CD2 TYR A  23       3.935   8.251   6.679  1.00 13.04           C  
ATOM    341  CE1 TYR A  23       5.367   5.894   6.639  1.00 15.41           C  
ATOM    342  CE2 TYR A  23       5.178   8.190   7.281  1.00 41.43           C  
ATOM    343  CZ  TYR A  23       5.890   7.010   7.256  1.00 21.11           C  
ATOM    344  OH  TYR A  23       7.132   6.944   7.845  1.00  5.02           O  
ATOM    345  H   TYR A  23      -0.519   7.416   4.901  1.00 36.89           H  
ATOM    346  HA  TYR A  23       1.161   5.370   6.090  1.00 52.25           H  
ATOM    347  HB2 TYR A  23       2.124   6.798   4.379  1.00 36.89           H  
ATOM    348  HB3 TYR A  23       1.728   8.242   5.305  1.00 36.89           H  
ATOM    349  HD1 TYR A  23       3.714   5.083   5.558  1.00 10.33           H  
ATOM    350  HD2 TYR A  23       3.373   9.175   6.699  1.00 32.52           H  
ATOM    351  HE1 TYR A  23       5.923   4.968   6.622  1.00 70.20           H  
ATOM    352  HE2 TYR A  23       5.589   9.064   7.764  1.00 21.25           H  
ATOM    353  HH  TYR A  23       7.770   6.625   7.196  1.00 51.33           H  
ATOM    354  N   ASP A  24       1.166   5.985   8.502  1.00 64.11           N  
ATOM    355  CA  ASP A  24       1.268   6.341   9.919  1.00 43.12           C  
ATOM    356  C   ASP A  24       2.739   6.559  10.316  1.00 53.00           C  
ATOM    357  O   ASP A  24       3.573   5.666  10.169  1.00 41.40           O  
ATOM    358  CB  ASP A  24       0.630   5.258  10.795  1.00 72.43           C  
ATOM    359  CG  ASP A  24       0.575   5.670  12.258  1.00  3.14           C  
ATOM    360  OD1 ASP A  24      -0.215   6.575  12.593  1.00 55.10           O  
ATOM    361  OD2 ASP A  24       1.327   5.108  13.074  1.00 41.40           O  
ATOM    362  H   ASP A  24       1.320   5.054   8.228  1.00 36.89           H  
ATOM    363  HA  ASP A  24       0.731   7.269  10.066  1.00 54.41           H  
ATOM    364  HB2 ASP A  24      -0.378   5.075  10.453  1.00 36.89           H  
ATOM    365  HB3 ASP A  24       1.206   4.345  10.711  1.00 36.89           H  
ATOM    366  N   GLU A  25       3.042   7.749  10.822  1.00 21.31           N  
ATOM    367  CA  GLU A  25       4.414   8.132  11.170  1.00 12.43           C  
ATOM    368  C   GLU A  25       4.932   7.365  12.399  1.00 63.43           C  
ATOM    369  O   GLU A  25       6.078   6.907  12.424  1.00 51.41           O  
ATOM    370  CB  GLU A  25       4.464   9.644  11.430  1.00 22.33           C  
ATOM    371  CG  GLU A  25       5.807  10.151  11.944  1.00 31.42           C  
ATOM    372  CD  GLU A  25       5.843  11.665  12.065  1.00  5.43           C  
ATOM    373  OE1 GLU A  25       5.328  12.203  13.069  1.00 41.32           O  
ATOM    374  OE2 GLU A  25       6.368  12.326  11.142  1.00  3.31           O  
ATOM    375  H   GLU A  25       2.318   8.393  10.980  1.00 36.89           H  
ATOM    376  HA  GLU A  25       5.047   7.903  10.324  1.00 21.44           H  
ATOM    377  HB2 GLU A  25       4.241  10.159  10.505  1.00 36.89           H  
ATOM    378  HB3 GLU A  25       3.705   9.895  12.158  1.00 36.89           H  
ATOM    379  HG2 GLU A  25       5.991   9.721  12.918  1.00 36.89           H  
ATOM    380  HG3 GLU A  25       6.583   9.836  11.261  1.00 36.89           H  
ATOM    381  N   GLU A  26       4.075   7.222  13.404  1.00 71.31           N  
ATOM    382  CA  GLU A  26       4.451   6.595  14.677  1.00 35.33           C  
ATOM    383  C   GLU A  26       4.750   5.095  14.525  1.00 71.50           C  
ATOM    384  O   GLU A  26       5.683   4.571  15.140  1.00 63.55           O  
ATOM    385  CB  GLU A  26       3.329   6.798  15.702  1.00 55.21           C  
ATOM    386  CG  GLU A  26       2.957   8.258  15.913  1.00 34.02           C  
ATOM    387  CD  GLU A  26       1.850   8.436  16.939  1.00 65.02           C  
ATOM    388  OE1 GLU A  26       0.661   8.312  16.569  1.00  4.15           O  
ATOM    389  OE2 GLU A  26       2.161   8.694  18.119  1.00 35.32           O  
ATOM    390  H   GLU A  26       3.156   7.554  13.292  1.00 36.89           H  
ATOM    391  HA  GLU A  26       5.342   7.090  15.037  1.00 64.11           H  
ATOM    392  HB2 GLU A  26       2.447   6.267  15.366  1.00 36.89           H  
ATOM    393  HB3 GLU A  26       3.645   6.388  16.652  1.00 36.89           H  
ATOM    394  HG2 GLU A  26       3.833   8.796  16.251  1.00 36.89           H  
ATOM    395  HG3 GLU A  26       2.627   8.674  14.970  1.00 36.89           H  
ATOM    396  N   SER A  27       3.951   4.401  13.720  1.00 25.41           N  
ATOM    397  CA  SER A  27       4.110   2.952  13.534  1.00 53.23           C  
ATOM    398  C   SER A  27       4.911   2.623  12.262  1.00 65.11           C  
ATOM    399  O   SER A  27       5.569   1.586  12.180  1.00 63.41           O  
ATOM    400  CB  SER A  27       2.735   2.274  13.485  1.00 13.34           C  
ATOM    401  OG  SER A  27       2.847   0.867  13.618  1.00 22.25           O  
ATOM    402  H   SER A  27       3.227   4.868  13.252  1.00 36.89           H  
ATOM    403  HA  SER A  27       4.653   2.568  14.387  1.00  5.34           H  
ATOM    404  HB2 SER A  27       2.124   2.648  14.294  1.00 36.89           H  
ATOM    405  HB3 SER A  27       2.257   2.499  12.542  1.00 36.89           H  
ATOM    406  HG  SER A  27       2.041   0.451  13.283  1.00  1.31           H  
ATOM    407  N   GLY A  28       4.859   3.513  11.269  1.00 13.42           N  
ATOM    408  CA  GLY A  28       5.647   3.331  10.048  1.00 22.34           C  
ATOM    409  C   GLY A  28       4.983   2.437   8.999  1.00 25.33           C  
ATOM    410  O   GLY A  28       5.624   2.043   8.022  1.00 33.33           O  
ATOM    411  H   GLY A  28       4.287   4.304  11.365  1.00 36.89           H  
ATOM    412  HA2 GLY A  28       5.821   4.300   9.606  1.00 36.89           H  
ATOM    413  HA3 GLY A  28       6.603   2.900  10.314  1.00 36.89           H  
ATOM    414  N   PHE A  29       3.708   2.110   9.195  1.00 41.20           N  
ATOM    415  CA  PHE A  29       2.970   1.246   8.258  1.00 14.01           C  
ATOM    416  C   PHE A  29       2.040   2.056   7.338  1.00 10.32           C  
ATOM    417  O   PHE A  29       1.604   3.157   7.685  1.00 51.45           O  
ATOM    418  CB  PHE A  29       2.140   0.205   9.029  1.00 41.34           C  
ATOM    419  CG  PHE A  29       2.965  -0.787   9.811  1.00 45.05           C  
ATOM    420  CD1 PHE A  29       3.542  -1.880   9.184  1.00 11.25           C  
ATOM    421  CD2 PHE A  29       3.163  -0.627  11.171  1.00 71.03           C  
ATOM    422  CE1 PHE A  29       4.297  -2.791   9.899  1.00 51.23           C  
ATOM    423  CE2 PHE A  29       3.918  -1.534  11.892  1.00 31.42           C  
ATOM    424  CZ  PHE A  29       4.486  -2.616  11.255  1.00 42.35           C  
ATOM    425  H   PHE A  29       3.247   2.460   9.983  1.00 36.89           H  
ATOM    426  HA  PHE A  29       3.694   0.725   7.643  1.00 34.40           H  
ATOM    427  HB2 PHE A  29       1.491   0.718   9.724  1.00 36.89           H  
ATOM    428  HB3 PHE A  29       1.531  -0.350   8.327  1.00 36.89           H  
ATOM    429  HD1 PHE A  29       3.397  -2.021   8.123  1.00 73.31           H  
ATOM    430  HD2 PHE A  29       2.720   0.219  11.673  1.00  0.12           H  
ATOM    431  HE1 PHE A  29       4.741  -3.638   9.396  1.00 70.25           H  
ATOM    432  HE2 PHE A  29       4.063  -1.394  12.954  1.00 63.45           H  
ATOM    433  HZ  PHE A  29       5.074  -3.328  11.816  1.00 13.24           H  
ATOM    434  N   TYR A  30       1.748   1.498   6.163  1.00 15.22           N  
ATOM    435  CA  TYR A  30       0.739   2.057   5.257  1.00 34.34           C  
ATOM    436  C   TYR A  30      -0.567   1.257   5.366  1.00 30.33           C  
ATOM    437  O   TYR A  30      -0.584   0.046   5.143  1.00 30.13           O  
ATOM    438  CB  TYR A  30       1.235   2.019   3.801  1.00 43.12           C  
ATOM    439  CG  TYR A  30       2.356   2.995   3.484  1.00  0.31           C  
ATOM    440  CD1 TYR A  30       3.663   2.741   3.885  1.00  1.01           C  
ATOM    441  CD2 TYR A  30       2.106   4.164   2.765  1.00 64.43           C  
ATOM    442  CE1 TYR A  30       4.684   3.622   3.581  1.00 24.53           C  
ATOM    443  CE2 TYR A  30       3.125   5.047   2.460  1.00 40.04           C  
ATOM    444  CZ  TYR A  30       4.411   4.771   2.869  1.00 34.32           C  
ATOM    445  OH  TYR A  30       5.432   5.647   2.566  1.00  4.15           O  
ATOM    446  H   TYR A  30       2.231   0.693   5.892  1.00 36.89           H  
ATOM    447  HA  TYR A  30       0.553   3.082   5.545  1.00 70.30           H  
ATOM    448  HB2 TYR A  30       1.596   1.025   3.583  1.00 36.89           H  
ATOM    449  HB3 TYR A  30       0.404   2.240   3.143  1.00 36.89           H  
ATOM    450  HD1 TYR A  30       3.878   1.840   4.442  1.00 51.43           H  
ATOM    451  HD2 TYR A  30       1.096   4.379   2.444  1.00 43.32           H  
ATOM    452  HE1 TYR A  30       5.692   3.410   3.901  1.00 34.03           H  
ATOM    453  HE2 TYR A  30       2.910   5.947   1.903  1.00 53.31           H  
ATOM    454  HH  TYR A  30       5.178   6.539   2.841  1.00 53.15           H  
ATOM    455  N   GLU A  31      -1.651   1.940   5.715  1.00 33.24           N  
ATOM    456  CA  GLU A  31      -2.968   1.309   5.853  1.00 61.03           C  
ATOM    457  C   GLU A  31      -3.824   1.567   4.602  1.00 75.41           C  
ATOM    458  O   GLU A  31      -4.117   2.716   4.271  1.00 11.44           O  
ATOM    459  CB  GLU A  31      -3.673   1.880   7.095  1.00 53.04           C  
ATOM    460  CG  GLU A  31      -2.806   1.863   8.354  1.00  1.51           C  
ATOM    461  CD  GLU A  31      -3.504   2.469   9.562  1.00 63.24           C  
ATOM    462  OE1 GLU A  31      -3.571   3.711   9.660  1.00 33.23           O  
ATOM    463  OE2 GLU A  31      -3.984   1.702  10.426  1.00 33.43           O  
ATOM    464  H   GLU A  31      -1.564   2.894   5.903  1.00 36.89           H  
ATOM    465  HA  GLU A  31      -2.828   0.246   5.978  1.00 53.05           H  
ATOM    466  HB2 GLU A  31      -3.957   2.905   6.895  1.00 36.89           H  
ATOM    467  HB3 GLU A  31      -4.565   1.301   7.287  1.00 36.89           H  
ATOM    468  HG2 GLU A  31      -2.543   0.840   8.582  1.00 36.89           H  
ATOM    469  HG3 GLU A  31      -1.902   2.425   8.158  1.00 36.89           H  
ATOM    470  N   PHE A  32      -4.233   0.508   3.907  1.00 51.13           N  
ATOM    471  CA  PHE A  32      -5.022   0.665   2.674  1.00 72.21           C  
ATOM    472  C   PHE A  32      -6.017  -0.487   2.454  1.00 71.21           C  
ATOM    473  O   PHE A  32      -5.953  -1.523   3.120  1.00 43.41           O  
ATOM    474  CB  PHE A  32      -4.090   0.809   1.458  1.00 64.22           C  
ATOM    475  CG  PHE A  32      -3.100  -0.319   1.294  1.00 11.24           C  
ATOM    476  CD1 PHE A  32      -1.932  -0.352   2.046  1.00  5.03           C  
ATOM    477  CD2 PHE A  32      -3.330  -1.338   0.383  1.00 33.25           C  
ATOM    478  CE1 PHE A  32      -1.018  -1.376   1.889  1.00 15.15           C  
ATOM    479  CE2 PHE A  32      -2.420  -2.363   0.225  1.00 62.12           C  
ATOM    480  CZ  PHE A  32      -1.262  -2.383   0.977  1.00 13.22           C  
ATOM    481  H   PHE A  32      -3.996  -0.393   4.217  1.00 36.89           H  
ATOM    482  HA  PHE A  32      -5.590   1.580   2.773  1.00 21.43           H  
ATOM    483  HB2 PHE A  32      -4.688   0.858   0.559  1.00 36.89           H  
ATOM    484  HB3 PHE A  32      -3.529   1.727   1.553  1.00 36.89           H  
ATOM    485  HD1 PHE A  32      -1.739   0.434   2.760  1.00 13.05           H  
ATOM    486  HD2 PHE A  32      -4.236  -1.327  -0.208  1.00 34.04           H  
ATOM    487  HE1 PHE A  32      -0.113  -1.388   2.481  1.00  0.44           H  
ATOM    488  HE2 PHE A  32      -2.614  -3.149  -0.490  1.00 74.04           H  
ATOM    489  HZ  PHE A  32      -0.550  -3.186   0.852  1.00 54.45           H  
ATOM    490  N   LYS A  33      -6.928  -0.292   1.495  1.00 11.50           N  
ATOM    491  CA  LYS A  33      -7.999  -1.255   1.208  1.00 62.40           C  
ATOM    492  C   LYS A  33      -7.802  -1.901  -0.176  1.00 70.05           C  
ATOM    493  O   LYS A  33      -7.848  -1.215  -1.195  1.00 14.00           O  
ATOM    494  CB  LYS A  33      -9.351  -0.526   1.256  1.00 10.24           C  
ATOM    495  CG  LYS A  33     -10.571  -1.432   1.138  1.00 13.34           C  
ATOM    496  CD  LYS A  33     -11.875  -0.637   1.003  1.00 42.04           C  
ATOM    497  CE  LYS A  33     -12.220   0.184   2.251  1.00 43.23           C  
ATOM    498  NZ  LYS A  33     -11.373   1.402   2.408  1.00  1.22           N  
ATOM    499  H   LYS A  33      -6.878   0.528   0.959  1.00 36.89           H  
ATOM    500  HA  LYS A  33      -7.984  -2.026   1.968  1.00 35.00           H  
ATOM    501  HB2 LYS A  33      -9.421   0.008   2.191  1.00 36.89           H  
ATOM    502  HB3 LYS A  33      -9.384   0.188   0.445  1.00 36.89           H  
ATOM    503  HG2 LYS A  33     -10.458  -2.058   0.265  1.00 36.89           H  
ATOM    504  HG3 LYS A  33     -10.629  -2.057   2.021  1.00 36.89           H  
ATOM    505  HD2 LYS A  33     -11.780   0.037   0.166  1.00 36.89           H  
ATOM    506  HD3 LYS A  33     -12.684  -1.329   0.808  1.00 36.89           H  
ATOM    507  HE2 LYS A  33     -13.253   0.492   2.183  1.00 36.89           H  
ATOM    508  HE3 LYS A  33     -12.095  -0.442   3.123  1.00 36.89           H  
ATOM    509  HZ1 LYS A  33     -11.435   2.001   1.557  1.00 36.89           H  
ATOM    510  HZ2 LYS A  33     -10.380   1.135   2.559  1.00 36.89           H  
ATOM    511  HZ3 LYS A  33     -11.694   1.956   3.227  1.00 36.89           H  
ATOM    512  N   GLN A  34      -7.589  -3.216  -0.209  1.00 42.13           N  
ATOM    513  CA  GLN A  34      -7.332  -3.936  -1.471  1.00 40.23           C  
ATOM    514  C   GLN A  34      -8.621  -4.146  -2.295  1.00 65.14           C  
ATOM    515  O   GLN A  34      -9.721  -3.847  -1.829  1.00 33.31           O  
ATOM    516  CB  GLN A  34      -6.669  -5.286  -1.171  1.00 24.22           C  
ATOM    517  CG  GLN A  34      -5.334  -5.161  -0.442  1.00 75.14           C  
ATOM    518  CD  GLN A  34      -4.722  -6.508  -0.100  1.00 31.11           C  
ATOM    519  OE1 GLN A  34      -3.965  -7.076  -0.875  1.00 12.03           O  
ATOM    520  NE2 GLN A  34      -5.053  -7.034   1.063  1.00 63.24           N  
ATOM    521  H   GLN A  34      -7.602  -3.721   0.633  1.00 36.89           H  
ATOM    522  HA  GLN A  34      -6.647  -3.337  -2.056  1.00 14.14           H  
ATOM    523  HB2 GLN A  34      -7.339  -5.876  -0.558  1.00 36.89           H  
ATOM    524  HB3 GLN A  34      -6.499  -5.806  -2.103  1.00 36.89           H  
ATOM    525  HG2 GLN A  34      -4.643  -4.619  -1.072  1.00 36.89           H  
ATOM    526  HG3 GLN A  34      -5.489  -4.608   0.473  1.00 36.89           H  
ATOM    527 HE21 GLN A  34      -5.669  -6.536   1.639  1.00 36.89           H  
ATOM    528 HE22 GLN A  34      -4.663  -7.900   1.304  1.00 36.89           H  
ATOM    529  N   LEU A  35      -8.477  -4.672  -3.522  1.00 13.04           N  
ATOM    530  CA  LEU A  35      -9.636  -4.926  -4.408  1.00 33.24           C  
ATOM    531  C   LEU A  35     -10.673  -5.852  -3.746  1.00 14.32           C  
ATOM    532  O   LEU A  35     -11.872  -5.763  -4.025  1.00 54.25           O  
ATOM    533  CB  LEU A  35      -9.191  -5.556  -5.739  1.00 12.52           C  
ATOM    534  CG  LEU A  35      -8.175  -4.754  -6.572  1.00 60.22           C  
ATOM    535  CD1 LEU A  35      -7.870  -5.478  -7.881  1.00 65.41           C  
ATOM    536  CD2 LEU A  35      -8.681  -3.342  -6.847  1.00 12.03           C  
ATOM    537  H   LEU A  35      -7.574  -4.883  -3.845  1.00 36.89           H  
ATOM    538  HA  LEU A  35     -10.106  -3.974  -4.613  1.00 13.43           H  
ATOM    539  HB2 LEU A  35      -8.759  -6.524  -5.523  1.00 36.89           H  
ATOM    540  HB3 LEU A  35     -10.073  -5.710  -6.348  1.00 36.89           H  
ATOM    541  HG  LEU A  35      -7.251  -4.675  -6.016  1.00 72.24           H  
ATOM    542 HD11 LEU A  35      -7.160  -4.902  -8.456  1.00 36.89           H  
ATOM    543 HD12 LEU A  35      -8.780  -5.597  -8.451  1.00 36.89           H  
ATOM    544 HD13 LEU A  35      -7.450  -6.451  -7.666  1.00 36.89           H  
ATOM    545 HD21 LEU A  35      -9.625  -3.390  -7.370  1.00 36.89           H  
ATOM    546 HD22 LEU A  35      -7.960  -2.813  -7.452  1.00 36.89           H  
ATOM    547 HD23 LEU A  35      -8.815  -2.817  -5.911  1.00 36.89           H  
ATOM    548  N   ASP A  36     -10.198  -6.754  -2.887  1.00 30.03           N  
ATOM    549  CA  ASP A  36     -11.070  -7.698  -2.175  1.00 72.33           C  
ATOM    550  C   ASP A  36     -11.881  -6.997  -1.071  1.00 14.44           C  
ATOM    551  O   ASP A  36     -12.816  -7.571  -0.510  1.00 11.34           O  
ATOM    552  CB  ASP A  36     -10.224  -8.809  -1.544  1.00 54.43           C  
ATOM    553  CG  ASP A  36      -9.196  -9.375  -2.506  1.00 21.14           C  
ATOM    554  OD1 ASP A  36      -8.117  -8.761  -2.649  1.00 74.11           O  
ATOM    555  OD2 ASP A  36      -9.452 -10.436  -3.110  1.00 34.30           O  
ATOM    556  H   ASP A  36      -9.229  -6.801  -2.743  1.00 36.89           H  
ATOM    557  HA  ASP A  36     -11.752  -8.135  -2.890  1.00 11.54           H  
ATOM    558  HB2 ASP A  36      -9.703  -8.413  -0.682  1.00 36.89           H  
ATOM    559  HB3 ASP A  36     -10.874  -9.612  -1.223  1.00 36.89           H  
ATOM    560  N   GLY A  37     -11.510  -5.755  -0.763  1.00 35.33           N  
ATOM    561  CA  GLY A  37     -12.112  -5.037   0.356  1.00 25.10           C  
ATOM    562  C   GLY A  37     -11.354  -5.255   1.662  1.00 55.12           C  
ATOM    563  O   GLY A  37     -11.587  -4.557   2.650  1.00 10.34           O  
ATOM    564  H   GLY A  37     -10.829  -5.313  -1.311  1.00 36.89           H  
ATOM    565  HA2 GLY A  37     -12.117  -3.982   0.127  1.00 36.89           H  
ATOM    566  HA3 GLY A  37     -13.131  -5.370   0.485  1.00 36.89           H  
ATOM    567  N   LYS A  38     -10.442  -6.227   1.660  1.00 15.54           N  
ATOM    568  CA  LYS A  38      -9.633  -6.544   2.841  1.00 54.01           C  
ATOM    569  C   LYS A  38      -8.620  -5.428   3.149  1.00 73.04           C  
ATOM    570  O   LYS A  38      -7.813  -5.048   2.292  1.00 74.53           O  
ATOM    571  CB  LYS A  38      -8.888  -7.870   2.630  1.00 51.32           C  
ATOM    572  CG  LYS A  38      -9.805  -9.070   2.410  1.00 25.42           C  
ATOM    573  CD  LYS A  38      -9.013 -10.345   2.125  1.00 30.44           C  
ATOM    574  CE  LYS A  38      -8.089 -10.728   3.280  1.00 24.45           C  
ATOM    575  NZ  LYS A  38      -8.837 -11.009   4.537  1.00 32.12           N  
ATOM    576  H   LYS A  38     -10.310  -6.748   0.843  1.00 36.89           H  
ATOM    577  HA  LYS A  38     -10.301  -6.649   3.683  1.00 12.33           H  
ATOM    578  HB2 LYS A  38      -8.244  -7.773   1.768  1.00 36.89           H  
ATOM    579  HB3 LYS A  38      -8.276  -8.067   3.501  1.00 36.89           H  
ATOM    580  HG2 LYS A  38     -10.405  -9.220   3.294  1.00 36.89           H  
ATOM    581  HG3 LYS A  38     -10.451  -8.865   1.568  1.00 36.89           H  
ATOM    582  HD2 LYS A  38      -9.707 -11.156   1.952  1.00 36.89           H  
ATOM    583  HD3 LYS A  38      -8.416 -10.192   1.236  1.00 36.89           H  
ATOM    584  HE2 LYS A  38      -7.535 -11.612   3.001  1.00 36.89           H  
ATOM    585  HE3 LYS A  38      -7.398  -9.916   3.458  1.00 36.89           H  
ATOM    586  HZ1 LYS A  38      -9.592 -11.703   4.359  1.00 36.89           H  
ATOM    587  HZ2 LYS A  38      -9.266 -10.137   4.905  1.00 36.89           H  
ATOM    588  HZ3 LYS A  38      -8.193 -11.394   5.259  1.00 36.89           H  
ATOM    589  N   GLN A  39      -8.664  -4.912   4.373  1.00  1.04           N  
ATOM    590  CA  GLN A  39      -7.719  -3.884   4.811  1.00  0.03           C  
ATOM    591  C   GLN A  39      -6.398  -4.522   5.268  1.00 60.42           C  
ATOM    592  O   GLN A  39      -6.396  -5.571   5.915  1.00 42.43           O  
ATOM    593  CB  GLN A  39      -8.325  -3.058   5.954  1.00 75.23           C  
ATOM    594  CG  GLN A  39      -7.472  -1.863   6.363  1.00 13.44           C  
ATOM    595  CD  GLN A  39      -8.018  -1.129   7.575  1.00 24.32           C  
ATOM    596  OE1 GLN A  39      -8.638  -1.721   8.454  1.00 75.35           O  
ATOM    597  NE2 GLN A  39      -7.800   0.168   7.631  1.00  3.44           N  
ATOM    598  H   GLN A  39      -9.345  -5.231   5.002  1.00 36.89           H  
ATOM    599  HA  GLN A  39      -7.522  -3.231   3.970  1.00 62.34           H  
ATOM    600  HB2 GLN A  39      -9.296  -2.694   5.645  1.00 36.89           H  
ATOM    601  HB3 GLN A  39      -8.451  -3.697   6.818  1.00 36.89           H  
ATOM    602  HG2 GLN A  39      -6.477  -2.210   6.594  1.00 36.89           H  
ATOM    603  HG3 GLN A  39      -7.425  -1.172   5.530  1.00 36.89           H  
ATOM    604 HE21 GLN A  39      -7.311   0.587   6.897  1.00 36.89           H  
ATOM    605 HE22 GLN A  39      -8.129   0.656   8.414  1.00 36.89           H  
ATOM    606  N   THR A  40      -5.276  -3.893   4.926  1.00 54.44           N  
ATOM    607  CA  THR A  40      -3.956  -4.423   5.296  1.00 44.14           C  
ATOM    608  C   THR A  40      -2.946  -3.303   5.588  1.00 32.45           C  
ATOM    609  O   THR A  40      -3.099  -2.173   5.118  1.00 24.52           O  
ATOM    610  CB  THR A  40      -3.383  -5.343   4.190  1.00 40.13           C  
ATOM    611  OG1 THR A  40      -2.090  -5.845   4.575  1.00 62.54           O  
ATOM    612  CG2 THR A  40      -3.267  -4.603   2.863  1.00  5.53           C  
ATOM    613  H   THR A  40      -5.333  -3.053   4.419  1.00 36.89           H  
ATOM    614  HA  THR A  40      -4.078  -5.016   6.194  1.00 64.41           H  
ATOM    615  HB  THR A  40      -4.054  -6.182   4.060  1.00 75.23           H  
ATOM    616  HG1 THR A  40      -1.482  -5.772   3.830  1.00  1.25           H  
ATOM    617 HG21 THR A  40      -4.238  -4.224   2.574  1.00 36.89           H  
ATOM    618 HG22 THR A  40      -2.905  -5.280   2.104  1.00 36.89           H  
ATOM    619 HG23 THR A  40      -2.577  -3.778   2.969  1.00 36.89           H  
ATOM    620  N   ARG A  41      -1.919  -3.626   6.377  1.00 31.22           N  
ATOM    621  CA  ARG A  41      -0.859  -2.668   6.723  1.00 12.00           C  
ATOM    622  C   ARG A  41       0.531  -3.253   6.412  1.00 24.32           C  
ATOM    623  O   ARG A  41       0.846  -4.376   6.820  1.00 12.21           O  
ATOM    624  CB  ARG A  41      -0.932  -2.293   8.213  1.00 42.44           C  
ATOM    625  CG  ARG A  41      -2.318  -1.859   8.686  1.00  4.41           C  
ATOM    626  CD  ARG A  41      -2.300  -1.374  10.134  1.00 14.01           C  
ATOM    627  NE  ARG A  41      -1.718  -2.358  11.049  1.00 53.24           N  
ATOM    628  CZ  ARG A  41      -1.907  -2.364  12.342  1.00 13.32           C  
ATOM    629  NH1 ARG A  41      -2.691  -1.499  12.904  1.00 42.12           N  
ATOM    630  NH2 ARG A  41      -1.314  -3.253  13.069  1.00 13.53           N  
ATOM    631  H   ARG A  41      -1.868  -4.539   6.734  1.00 36.89           H  
ATOM    632  HA  ARG A  41      -1.004  -1.774   6.128  1.00 42.12           H  
ATOM    633  HB2 ARG A  41      -0.629  -3.148   8.802  1.00 36.89           H  
ATOM    634  HB3 ARG A  41      -0.243  -1.479   8.400  1.00 36.89           H  
ATOM    635  HG2 ARG A  41      -2.669  -1.056   8.052  1.00 36.89           H  
ATOM    636  HG3 ARG A  41      -2.993  -2.701   8.605  1.00 36.89           H  
ATOM    637  HD2 ARG A  41      -1.721  -0.464  10.189  1.00 36.89           H  
ATOM    638  HD3 ARG A  41      -3.317  -1.168  10.441  1.00 36.89           H  
ATOM    639  HE  ARG A  41      -1.132  -3.042  10.666  1.00 13.51           H  
ATOM    640 HH11 ARG A  41      -3.159  -0.820  12.350  1.00 36.89           H  
ATOM    641 HH12 ARG A  41      -2.821  -1.510  13.894  1.00 36.89           H  
ATOM    642 HH21 ARG A  41      -0.712  -3.921  12.640  1.00 36.89           H  
ATOM    643 HH22 ARG A  41      -1.465  -3.275  14.056  1.00 36.89           H  
ATOM    644  N   ILE A  42       1.355  -2.495   5.690  1.00 70.23           N  
ATOM    645  CA  ILE A  42       2.723  -2.928   5.359  1.00 45.14           C  
ATOM    646  C   ILE A  42       3.745  -1.822   5.687  1.00 72.12           C  
ATOM    647  O   ILE A  42       3.469  -0.636   5.499  1.00 15.23           O  
ATOM    648  CB  ILE A  42       2.830  -3.340   3.867  1.00 45.35           C  
ATOM    649  CG1 ILE A  42       4.211  -3.947   3.566  1.00 65.11           C  
ATOM    650  CG2 ILE A  42       2.547  -2.147   2.951  1.00 54.13           C  
ATOM    651  CD1 ILE A  42       4.332  -4.533   2.174  1.00 62.42           C  
ATOM    652  H   ILE A  42       1.035  -1.628   5.361  1.00 36.89           H  
ATOM    653  HA  ILE A  42       2.951  -3.796   5.966  1.00 14.30           H  
ATOM    654  HB  ILE A  42       2.072  -4.088   3.674  1.00 70.40           H  
ATOM    655 HG12 ILE A  42       4.966  -3.182   3.668  1.00 36.89           H  
ATOM    656 HG13 ILE A  42       4.412  -4.738   4.276  1.00 36.89           H  
ATOM    657 HG21 ILE A  42       1.546  -1.782   3.134  1.00 36.89           H  
ATOM    658 HG22 ILE A  42       2.633  -2.453   1.919  1.00 36.89           H  
ATOM    659 HG23 ILE A  42       3.259  -1.360   3.153  1.00 36.89           H  
ATOM    660 HD11 ILE A  42       5.320  -4.953   2.048  1.00 36.89           H  
ATOM    661 HD12 ILE A  42       4.176  -3.757   1.438  1.00 36.89           H  
ATOM    662 HD13 ILE A  42       3.593  -5.309   2.043  1.00 36.89           H  
ATOM    663  N   ASN A  43       4.917  -2.212   6.196  1.00 72.31           N  
ATOM    664  CA  ASN A  43       5.906  -1.246   6.696  1.00 32.25           C  
ATOM    665  C   ASN A  43       6.542  -0.408   5.568  1.00 42.41           C  
ATOM    666  O   ASN A  43       6.659  -0.846   4.421  1.00 54.41           O  
ATOM    667  CB  ASN A  43       6.987  -1.962   7.520  1.00 13.42           C  
ATOM    668  CG  ASN A  43       7.897  -0.991   8.256  1.00 75.14           C  
ATOM    669  OD1 ASN A  43       7.581  -0.527   9.345  1.00 44.05           O  
ATOM    670  ND2 ASN A  43       9.039  -0.687   7.677  1.00 24.33           N  
ATOM    671  H   ASN A  43       5.122  -3.170   6.243  1.00 36.89           H  
ATOM    672  HA  ASN A  43       5.376  -0.569   7.353  1.00 35.32           H  
ATOM    673  HB2 ASN A  43       6.512  -2.602   8.251  1.00 36.89           H  
ATOM    674  HB3 ASN A  43       7.593  -2.568   6.861  1.00 36.89           H  
ATOM    675 HD21 ASN A  43       9.240  -1.100   6.816  1.00 36.89           H  
ATOM    676 HD22 ASN A  43       9.641  -0.067   8.138  1.00 36.89           H  
ATOM    677  N   LYS A  44       6.960   0.801   5.933  1.00 74.41           N  
ATOM    678  CA  LYS A  44       7.487   1.797   4.989  1.00  2.52           C  
ATOM    679  C   LYS A  44       8.735   1.333   4.206  1.00 72.32           C  
ATOM    680  O   LYS A  44       9.097   1.951   3.206  1.00 51.50           O  
ATOM    681  CB  LYS A  44       7.789   3.103   5.744  1.00 73.02           C  
ATOM    682  CG  LYS A  44       8.753   2.936   6.921  1.00 22.31           C  
ATOM    683  CD  LYS A  44       8.916   4.233   7.714  1.00 23.11           C  
ATOM    684  CE  LYS A  44       9.893   4.077   8.877  1.00 31.52           C  
ATOM    685  NZ  LYS A  44      10.085   5.352   9.623  1.00 30.42           N  
ATOM    686  H   LYS A  44       6.891   1.049   6.881  1.00 36.89           H  
ATOM    687  HA  LYS A  44       6.703   1.998   4.276  1.00 12.13           H  
ATOM    688  HB2 LYS A  44       8.218   3.814   5.052  1.00 36.89           H  
ATOM    689  HB3 LYS A  44       6.859   3.504   6.124  1.00 36.89           H  
ATOM    690  HG2 LYS A  44       8.370   2.170   7.581  1.00 36.89           H  
ATOM    691  HG3 LYS A  44       9.720   2.632   6.541  1.00 36.89           H  
ATOM    692  HD2 LYS A  44       9.283   5.007   7.053  1.00 36.89           H  
ATOM    693  HD3 LYS A  44       7.951   4.527   8.106  1.00 36.89           H  
ATOM    694  HE2 LYS A  44       9.506   3.332   9.556  1.00 36.89           H  
ATOM    695  HE3 LYS A  44      10.848   3.749   8.491  1.00 36.89           H  
ATOM    696  HZ1 LYS A  44      10.385   6.108   8.973  1.00 36.89           H  
ATOM    697  HZ2 LYS A  44      10.815   5.231  10.355  1.00 36.89           H  
ATOM    698  HZ3 LYS A  44       9.196   5.638  10.082  1.00 36.89           H  
ATOM    699  N   ASP A  45       9.386   0.262   4.645  1.00  2.23           N  
ATOM    700  CA  ASP A  45      10.606  -0.221   3.978  1.00 52.12           C  
ATOM    701  C   ASP A  45      10.288  -1.014   2.696  1.00 61.23           C  
ATOM    702  O   ASP A  45      11.051  -0.984   1.727  1.00 34.45           O  
ATOM    703  CB  ASP A  45      11.451  -1.071   4.945  1.00 61.13           C  
ATOM    704  CG  ASP A  45      10.734  -2.304   5.482  1.00 23.41           C  
ATOM    705  OD1 ASP A  45       9.490  -2.374   5.398  1.00 35.34           O  
ATOM    706  OD2 ASP A  45      11.417  -3.197   6.024  1.00 23.44           O  
ATOM    707  H   ASP A  45       9.041  -0.222   5.421  1.00 36.89           H  
ATOM    708  HA  ASP A  45      11.183   0.649   3.695  1.00 32.04           H  
ATOM    709  HB2 ASP A  45      12.345  -1.397   4.435  1.00 36.89           H  
ATOM    710  HB3 ASP A  45      11.737  -0.456   5.787  1.00 36.89           H  
ATOM    711  N   GLN A  46       9.154  -1.708   2.687  1.00 74.15           N  
ATOM    712  CA  GLN A  46       8.780  -2.560   1.551  1.00 12.10           C  
ATOM    713  C   GLN A  46       8.210  -1.754   0.372  1.00 71.13           C  
ATOM    714  O   GLN A  46       8.340  -2.164  -0.783  1.00 63.45           O  
ATOM    715  CB  GLN A  46       7.757  -3.612   1.997  1.00  3.31           C  
ATOM    716  CG  GLN A  46       8.249  -4.514   3.124  1.00 11.23           C  
ATOM    717  CD  GLN A  46       9.464  -5.344   2.735  1.00 22.54           C  
ATOM    718  OE1 GLN A  46       9.643  -5.711   1.577  1.00  4.24           O  
ATOM    719  NE2 GLN A  46      10.306  -5.646   3.701  1.00 64.23           N  
ATOM    720  H   GLN A  46       8.560  -1.660   3.468  1.00 36.89           H  
ATOM    721  HA  GLN A  46       9.673  -3.070   1.216  1.00 51.32           H  
ATOM    722  HB2 GLN A  46       6.865  -3.105   2.337  1.00 36.89           H  
ATOM    723  HB3 GLN A  46       7.502  -4.235   1.150  1.00 36.89           H  
ATOM    724  HG2 GLN A  46       8.512  -3.897   3.971  1.00 36.89           H  
ATOM    725  HG3 GLN A  46       7.450  -5.184   3.406  1.00 36.89           H  
ATOM    726 HE21 GLN A  46      10.113  -5.320   4.602  1.00 36.89           H  
ATOM    727 HE22 GLN A  46      11.086  -6.195   3.476  1.00 36.89           H  
ATOM    728  N   VAL A  47       7.588  -0.611   0.661  1.00 32.55           N  
ATOM    729  CA  VAL A  47       6.965   0.211  -0.387  1.00 24.23           C  
ATOM    730  C   VAL A  47       8.016   0.944  -1.244  1.00 64.41           C  
ATOM    731  O   VAL A  47       8.765   1.794  -0.756  1.00 71.13           O  
ATOM    732  CB  VAL A  47       5.966   1.238   0.215  1.00 61.41           C  
ATOM    733  CG1 VAL A  47       6.653   2.144   1.233  1.00 20.11           C  
ATOM    734  CG2 VAL A  47       5.300   2.061  -0.890  1.00 43.02           C  
ATOM    735  H   VAL A  47       7.545  -0.311   1.593  1.00 36.89           H  
ATOM    736  HA  VAL A  47       6.405  -0.456  -1.030  1.00 71.02           H  
ATOM    737  HB  VAL A  47       5.191   0.687   0.733  1.00 33.53           H  
ATOM    738 HG11 VAL A  47       7.046   1.545   2.043  1.00 36.89           H  
ATOM    739 HG12 VAL A  47       5.942   2.853   1.627  1.00 36.89           H  
ATOM    740 HG13 VAL A  47       7.463   2.676   0.756  1.00 36.89           H  
ATOM    741 HG21 VAL A  47       6.052   2.607  -1.441  1.00 36.89           H  
ATOM    742 HG22 VAL A  47       4.600   2.757  -0.450  1.00 36.89           H  
ATOM    743 HG23 VAL A  47       4.773   1.401  -1.564  1.00 36.89           H  
ATOM    744  N   ARG A  48       8.097   0.578  -2.520  1.00 64.05           N  
ATOM    745  CA  ARG A  48       8.997   1.255  -3.457  1.00 64.21           C  
ATOM    746  C   ARG A  48       8.347   2.533  -4.027  1.00 74.23           C  
ATOM    747  O   ARG A  48       8.887   3.631  -3.887  1.00 72.41           O  
ATOM    748  CB  ARG A  48       9.408   0.304  -4.596  1.00 55.43           C  
ATOM    749  CG  ARG A  48      10.823   0.551  -5.117  1.00  4.02           C  
ATOM    750  CD  ARG A  48      11.871   0.169  -4.072  1.00  0.14           C  
ATOM    751  NE  ARG A  48      13.222   0.570  -4.461  1.00 62.51           N  
ATOM    752  CZ  ARG A  48      14.287  -0.175  -4.308  1.00 60.32           C  
ATOM    753  NH1 ARG A  48      14.197  -1.376  -3.836  1.00 63.44           N  
ATOM    754  NH2 ARG A  48      15.447   0.285  -4.636  1.00 33.01           N  
ATOM    755  H   ARG A  48       7.544  -0.164  -2.842  1.00 36.89           H  
ATOM    756  HA  ARG A  48       9.885   1.542  -2.907  1.00 21.14           H  
ATOM    757  HB2 ARG A  48       9.354  -0.716  -4.238  1.00 36.89           H  
ATOM    758  HB3 ARG A  48       8.717   0.419  -5.420  1.00 36.89           H  
ATOM    759  HG2 ARG A  48      10.980  -0.043  -6.007  1.00 36.89           H  
ATOM    760  HG3 ARG A  48      10.933   1.599  -5.360  1.00 36.89           H  
ATOM    761  HD2 ARG A  48      11.622   0.652  -3.140  1.00 36.89           H  
ATOM    762  HD3 ARG A  48      11.848  -0.904  -3.934  1.00 36.89           H  
ATOM    763  HE  ARG A  48      13.334   1.463  -4.844  1.00  3.42           H  
ATOM    764 HH11 ARG A  48      13.312  -1.749  -3.585  1.00 36.89           H  
ATOM    765 HH12 ARG A  48      15.020  -1.930  -3.729  1.00 36.89           H  
ATOM    766 HH21 ARG A  48      15.533   1.208  -5.006  1.00 36.89           H  
ATOM    767 HH22 ARG A  48      16.258  -0.280  -4.519  1.00 36.89           H  
ATOM    768  N   THR A  49       7.181   2.380  -4.673  1.00 54.31           N  
ATOM    769  CA  THR A  49       6.469   3.520  -5.295  1.00 52.12           C  
ATOM    770  C   THR A  49       4.943   3.401  -5.142  1.00 21.21           C  
ATOM    771  O   THR A  49       4.369   2.334  -5.364  1.00 32.51           O  
ATOM    772  CB  THR A  49       6.777   3.641  -6.813  1.00 22.12           C  
ATOM    773  OG1 THR A  49       6.336   2.463  -7.509  1.00  4.33           O  
ATOM    774  CG2 THR A  49       8.266   3.850  -7.069  1.00  2.25           C  
ATOM    775  H   THR A  49       6.787   1.483  -4.734  1.00 36.89           H  
ATOM    776  HA  THR A  49       6.798   4.429  -4.810  1.00 34.42           H  
ATOM    777  HB  THR A  49       6.240   4.497  -7.206  1.00 54.34           H  
ATOM    778  HG1 THR A  49       5.389   2.340  -7.374  1.00 43.03           H  
ATOM    779 HG21 THR A  49       8.593   4.758  -6.581  1.00 36.89           H  
ATOM    780 HG22 THR A  49       8.441   3.931  -8.132  1.00 36.89           H  
ATOM    781 HG23 THR A  49       8.821   3.012  -6.675  1.00 36.89           H  
ATOM    782  N   VAL A  50       4.295   4.508  -4.775  1.00 33.40           N  
ATOM    783  CA  VAL A  50       2.824   4.578  -4.707  1.00 72.14           C  
ATOM    784  C   VAL A  50       2.247   5.267  -5.958  1.00 53.21           C  
ATOM    785  O   VAL A  50       2.515   6.443  -6.202  1.00 22.20           O  
ATOM    786  CB  VAL A  50       2.353   5.356  -3.446  1.00 34.41           C  
ATOM    787  CG1 VAL A  50       0.830   5.496  -3.427  1.00 54.11           C  
ATOM    788  CG2 VAL A  50       2.854   4.678  -2.168  1.00 45.54           C  
ATOM    789  H   VAL A  50       4.818   5.305  -4.536  1.00 36.89           H  
ATOM    790  HA  VAL A  50       2.439   3.569  -4.649  1.00 30.05           H  
ATOM    791  HB  VAL A  50       2.778   6.351  -3.487  1.00 53.34           H  
ATOM    792 HG11 VAL A  50       0.375   4.516  -3.385  1.00 36.89           H  
ATOM    793 HG12 VAL A  50       0.501   6.005  -4.323  1.00 36.89           H  
ATOM    794 HG13 VAL A  50       0.528   6.069  -2.561  1.00 36.89           H  
ATOM    795 HG21 VAL A  50       3.934   4.657  -2.171  1.00 36.89           H  
ATOM    796 HG22 VAL A  50       2.474   3.667  -2.121  1.00 36.89           H  
ATOM    797 HG23 VAL A  50       2.509   5.232  -1.306  1.00 36.89           H  
ATOM    798  N   LYS A  51       1.459   4.535  -6.748  1.00 24.12           N  
ATOM    799  CA  LYS A  51       0.876   5.084  -7.985  1.00 40.53           C  
ATOM    800  C   LYS A  51      -0.627   4.782  -8.095  1.00  3.50           C  
ATOM    801  O   LYS A  51      -1.104   3.776  -7.582  1.00 14.50           O  
ATOM    802  CB  LYS A  51       1.583   4.492  -9.211  1.00 72.04           C  
ATOM    803  CG  LYS A  51       3.087   4.735  -9.253  1.00 74.44           C  
ATOM    804  CD  LYS A  51       3.706   4.111 -10.497  1.00  3.55           C  
ATOM    805  CE  LYS A  51       5.208   4.343 -10.577  1.00 63.32           C  
ATOM    806  NZ  LYS A  51       5.767   3.818 -11.848  1.00 11.20           N  
ATOM    807  H   LYS A  51       1.261   3.604  -6.501  1.00 36.89           H  
ATOM    808  HA  LYS A  51       1.019   6.157  -7.981  1.00  1.04           H  
ATOM    809  HB2 LYS A  51       1.415   3.425  -9.223  1.00 36.89           H  
ATOM    810  HB3 LYS A  51       1.147   4.923 -10.101  1.00 36.89           H  
ATOM    811  HG2 LYS A  51       3.271   5.802  -9.263  1.00 36.89           H  
ATOM    812  HG3 LYS A  51       3.541   4.298  -8.374  1.00 36.89           H  
ATOM    813  HD2 LYS A  51       3.520   3.046 -10.485  1.00 36.89           H  
ATOM    814  HD3 LYS A  51       3.240   4.545 -11.372  1.00 36.89           H  
ATOM    815  HE2 LYS A  51       5.404   5.404 -10.519  1.00 36.89           H  
ATOM    816  HE3 LYS A  51       5.686   3.843  -9.747  1.00 36.89           H  
ATOM    817  HZ1 LYS A  51       5.597   2.792 -11.918  1.00 36.89           H  
ATOM    818  HZ2 LYS A  51       6.793   3.990 -11.888  1.00 36.89           H  
ATOM    819  HZ3 LYS A  51       5.316   4.288 -12.657  1.00 36.89           H  
ATOM    820  N   ASP A  52      -1.366   5.655  -8.773  1.00 42.51           N  
ATOM    821  CA  ASP A  52      -2.776   5.402  -9.090  1.00 70.35           C  
ATOM    822  C   ASP A  52      -2.924   4.653 -10.420  1.00  1.35           C  
ATOM    823  O   ASP A  52      -2.099   4.798 -11.325  1.00 43.51           O  
ATOM    824  CB  ASP A  52      -3.562   6.714  -9.157  1.00 42.42           C  
ATOM    825  CG  ASP A  52      -3.740   7.349  -7.789  1.00 10.10           C  
ATOM    826  OD1 ASP A  52      -4.503   6.796  -6.968  1.00 35.44           O  
ATOM    827  OD2 ASP A  52      -3.131   8.407  -7.531  1.00 40.25           O  
ATOM    828  H   ASP A  52      -0.953   6.497  -9.068  1.00 36.89           H  
ATOM    829  HA  ASP A  52      -3.188   4.787  -8.300  1.00 60.15           H  
ATOM    830  HB2 ASP A  52      -3.036   7.408  -9.800  1.00 36.89           H  
ATOM    831  HB3 ASP A  52      -4.541   6.521  -9.577  1.00 36.89           H  
ATOM    832  N   LEU A  53      -3.983   3.857 -10.531  1.00 53.41           N  
ATOM    833  CA  LEU A  53      -4.291   3.136 -11.770  1.00 53.22           C  
ATOM    834  C   LEU A  53      -4.941   4.062 -12.812  1.00 75.13           C  
ATOM    835  O   LEU A  53      -4.970   3.751 -14.001  1.00 70.23           O  
ATOM    836  CB  LEU A  53      -5.213   1.941 -11.475  1.00 31.33           C  
ATOM    837  CG  LEU A  53      -4.583   0.813 -10.638  1.00 74.45           C  
ATOM    838  CD1 LEU A  53      -5.609  -0.279 -10.334  1.00 10.12           C  
ATOM    839  CD2 LEU A  53      -3.371   0.231 -11.360  1.00 61.30           C  
ATOM    840  H   LEU A  53      -4.574   3.747  -9.755  1.00 36.89           H  
ATOM    841  HA  LEU A  53      -3.358   2.764 -12.174  1.00 13.44           H  
ATOM    842  HB2 LEU A  53      -6.085   2.308 -10.950  1.00 36.89           H  
ATOM    843  HB3 LEU A  53      -5.535   1.520 -12.417  1.00 36.89           H  
ATOM    844  HG  LEU A  53      -4.245   1.221  -9.695  1.00 43.24           H  
ATOM    845 HD11 LEU A  53      -5.983  -0.693 -11.260  1.00 36.89           H  
ATOM    846 HD12 LEU A  53      -6.429   0.145  -9.773  1.00 36.89           H  
ATOM    847 HD13 LEU A  53      -5.143  -1.061  -9.752  1.00 36.89           H  
ATOM    848 HD21 LEU A  53      -2.942  -0.562 -10.763  1.00 36.89           H  
ATOM    849 HD22 LEU A  53      -2.634   1.005 -11.509  1.00 36.89           H  
ATOM    850 HD23 LEU A  53      -3.676  -0.166 -12.318  1.00 36.89           H  
ATOM    851  N   LEU A  54      -5.462   5.202 -12.359  1.00 10.32           N  
ATOM    852  CA  LEU A  54      -6.099   6.171 -13.258  1.00 62.52           C  
ATOM    853  C   LEU A  54      -5.116   7.277 -13.664  1.00 45.11           C  
ATOM    854  O   LEU A  54      -5.033   8.323 -13.017  1.00 33.53           O  
ATOM    855  CB  LEU A  54      -7.345   6.784 -12.600  1.00 74.41           C  
ATOM    856  CG  LEU A  54      -8.423   5.777 -12.162  1.00  3.13           C  
ATOM    857  CD1 LEU A  54      -9.635   6.502 -11.580  1.00  4.43           C  
ATOM    858  CD2 LEU A  54      -8.837   4.877 -13.328  1.00  4.32           C  
ATOM    859  H   LEU A  54      -5.412   5.401 -11.406  1.00 36.89           H  
ATOM    860  HA  LEU A  54      -6.405   5.642 -14.151  1.00 61.35           H  
ATOM    861  HB2 LEU A  54      -7.026   7.339 -11.728  1.00 36.89           H  
ATOM    862  HB3 LEU A  54      -7.792   7.475 -13.300  1.00 36.89           H  
ATOM    863  HG  LEU A  54      -8.015   5.146 -11.385  1.00  3.04           H  
ATOM    864 HD11 LEU A  54     -10.062   7.157 -12.327  1.00 36.89           H  
ATOM    865 HD12 LEU A  54      -9.327   7.085 -10.724  1.00 36.89           H  
ATOM    866 HD13 LEU A  54     -10.374   5.778 -11.271  1.00 36.89           H  
ATOM    867 HD21 LEU A  54      -9.597   4.183 -12.996  1.00 36.89           H  
ATOM    868 HD22 LEU A  54      -7.977   4.323 -13.681  1.00 36.89           H  
ATOM    869 HD23 LEU A  54      -9.229   5.481 -14.132  1.00 36.89           H  
ATOM    870  N   GLU A  55      -4.358   7.020 -14.724  1.00 41.03           N  
ATOM    871  CA  GLU A  55      -3.397   7.994 -15.264  1.00 41.45           C  
ATOM    872  C   GLU A  55      -3.955   8.700 -16.520  1.00  3.33           C  
ATOM    873  O   GLU A  55      -4.727   9.674 -16.368  1.00 36.89           O  
ATOM    874  CB  GLU A  55      -2.066   7.286 -15.583  1.00  1.12           C  
ATOM    875  CG  GLU A  55      -1.213   6.964 -14.359  1.00 70.24           C  
ATOM    876  CD  GLU A  55      -0.509   8.188 -13.787  1.00 21.42           C  
ATOM    877  OE1 GLU A  55      -1.117   8.908 -12.966  1.00  0.13           O  
ATOM    878  OE2 GLU A  55       0.667   8.425 -14.147  1.00 23.42           O  
ATOM    879  H   GLU A  55      -4.443   6.146 -15.162  1.00 36.89           H  
ATOM    880  HA  GLU A  55      -3.219   8.740 -14.501  1.00 73.53           H  
ATOM    881  HB2 GLU A  55      -2.283   6.358 -16.088  1.00 36.89           H  
ATOM    882  HB3 GLU A  55      -1.485   7.915 -16.241  1.00 36.89           H  
ATOM    883  HG2 GLU A  55      -1.848   6.540 -13.593  1.00 36.89           H  
ATOM    884  HG3 GLU A  55      -0.465   6.234 -14.641  1.00 36.89           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.026   9.683  -1.054  1.00 63.53           N  
ATOM      2  CA  MET A   1     -13.296   9.762  -2.352  1.00 34.34           C  
ATOM      3  C   MET A   1     -12.202   8.684  -2.443  1.00 71.24           C  
ATOM      4  O   MET A   1     -11.131   8.822  -1.848  1.00 42.33           O  
ATOM      5  CB  MET A   1     -12.671  11.156  -2.532  1.00 11.05           C  
ATOM      6  CG  MET A   1     -13.683  12.291  -2.467  1.00  0.13           C  
ATOM      7  SD  MET A   1     -14.490  12.413  -0.856  1.00  4.40           S  
ATOM      8  CE  MET A   1     -13.114  12.895   0.188  1.00 42.33           C  
ATOM      9  H1  MET A   1     -14.481   8.750  -0.954  1.00 37.72           H  
ATOM     10  H2  MET A   1     -14.761  10.417  -1.008  1.00 37.72           H  
ATOM     11  H3  MET A   1     -13.369   9.819  -0.261  1.00 37.72           H  
ATOM     12  HA  MET A   1     -14.011   9.594  -3.147  1.00 61.13           H  
ATOM     13  HB2 MET A   1     -11.936  11.312  -1.754  1.00 37.72           H  
ATOM     14  HB3 MET A   1     -12.179  11.198  -3.493  1.00 37.72           H  
ATOM     15  HG2 MET A   1     -13.177  13.224  -2.671  1.00 37.72           H  
ATOM     16  HG3 MET A   1     -14.441  12.124  -3.219  1.00 37.72           H  
ATOM     17  HE1 MET A   1     -12.709  13.834  -0.159  1.00 37.72           H  
ATOM     18  HE2 MET A   1     -12.347  12.135   0.148  1.00 37.72           H  
ATOM     19  HE3 MET A   1     -13.456  13.006   1.206  1.00 37.72           H  
ATOM     20  N   ALA A   2     -12.473   7.614  -3.190  1.00 60.43           N  
ATOM     21  CA  ALA A   2     -11.532   6.491  -3.319  1.00 52.30           C  
ATOM     22  C   ALA A   2     -11.202   6.199  -4.789  1.00 20.30           C  
ATOM     23  O   ALA A   2     -12.090   6.153  -5.646  1.00 75.03           O  
ATOM     24  CB  ALA A   2     -12.102   5.244  -2.654  1.00 52.24           C  
ATOM     25  H   ALA A   2     -13.321   7.583  -3.686  1.00 37.72           H  
ATOM     26  HA  ALA A   2     -10.619   6.755  -2.801  1.00 53.23           H  
ATOM     27  HB1 ALA A   2     -12.349   5.464  -1.626  1.00 37.72           H  
ATOM     28  HB2 ALA A   2     -11.369   4.450  -2.684  1.00 37.72           H  
ATOM     29  HB3 ALA A   2     -12.993   4.929  -3.177  1.00 37.72           H  
ATOM     30  N   SER A   3      -9.921   5.995  -5.072  1.00 72.35           N  
ATOM     31  CA  SER A   3      -9.460   5.695  -6.434  1.00 14.44           C  
ATOM     32  C   SER A   3      -8.649   4.396  -6.452  1.00  5.35           C  
ATOM     33  O   SER A   3      -8.012   4.046  -5.458  1.00 24.44           O  
ATOM     34  CB  SER A   3      -8.590   6.845  -6.973  1.00 33.41           C  
ATOM     35  OG  SER A   3      -9.277   8.086  -6.917  1.00  3.22           O  
ATOM     36  H   SER A   3      -9.264   6.032  -4.347  1.00 37.72           H  
ATOM     37  HA  SER A   3     -10.325   5.579  -7.069  1.00 60.33           H  
ATOM     38  HB2 SER A   3      -7.690   6.924  -6.380  1.00 37.72           H  
ATOM     39  HB3 SER A   3      -8.324   6.643  -8.002  1.00 37.72           H  
ATOM     40  HG  SER A   3      -8.884   8.633  -6.225  1.00  1.53           H  
ATOM     41  N   PRO A   4      -8.671   3.649  -7.573  1.00 11.32           N  
ATOM     42  CA  PRO A   4      -7.818   2.461  -7.728  1.00 30.00           C  
ATOM     43  C   PRO A   4      -6.322   2.834  -7.711  1.00 42.32           C  
ATOM     44  O   PRO A   4      -5.837   3.538  -8.601  1.00  4.23           O  
ATOM     45  CB  PRO A   4      -8.236   1.895  -9.098  1.00 42.01           C  
ATOM     46  CG  PRO A   4      -8.861   3.046  -9.817  1.00  5.03           C  
ATOM     47  CD  PRO A   4      -9.521   3.882  -8.754  1.00 64.24           C  
ATOM     48  HA  PRO A   4      -8.014   1.732  -6.955  1.00 11.31           H  
ATOM     49  HB2 PRO A   4      -7.365   1.526  -9.622  1.00 37.72           H  
ATOM     50  HB3 PRO A   4      -8.941   1.088  -8.958  1.00 37.72           H  
ATOM     51  HG2 PRO A   4      -8.100   3.620 -10.327  1.00 37.72           H  
ATOM     52  HG3 PRO A   4      -9.597   2.688 -10.524  1.00 37.72           H  
ATOM     53  HD2 PRO A   4      -9.517   4.927  -9.035  1.00 37.72           H  
ATOM     54  HD3 PRO A   4     -10.530   3.541  -8.575  1.00 37.72           H  
ATOM     55  N   THR A   5      -5.600   2.365  -6.698  1.00 11.30           N  
ATOM     56  CA  THR A   5      -4.186   2.728  -6.512  1.00 14.35           C  
ATOM     57  C   THR A   5      -3.294   1.483  -6.420  1.00 25.41           C  
ATOM     58  O   THR A   5      -3.563   0.573  -5.638  1.00 61.15           O  
ATOM     59  CB  THR A   5      -3.991   3.586  -5.230  1.00 74.22           C  
ATOM     60  OG1 THR A   5      -4.828   4.753  -5.285  1.00 72.20           O  
ATOM     61  CG2 THR A   5      -2.534   4.015  -5.056  1.00 72.22           C  
ATOM     62  H   THR A   5      -6.028   1.770  -6.046  1.00 37.72           H  
ATOM     63  HA  THR A   5      -3.874   3.318  -7.365  1.00 52.31           H  
ATOM     64  HB  THR A   5      -4.279   2.992  -4.374  1.00 50.54           H  
ATOM     65  HG1 THR A   5      -4.293   5.525  -5.509  1.00  4.01           H  
ATOM     66 HG21 THR A   5      -1.908   3.140  -4.969  1.00 37.72           H  
ATOM     67 HG22 THR A   5      -2.440   4.614  -4.159  1.00 37.72           H  
ATOM     68 HG23 THR A   5      -2.222   4.598  -5.911  1.00 37.72           H  
ATOM     69  N   VAL A   6      -2.234   1.444  -7.227  1.00 70.05           N  
ATOM     70  CA  VAL A   6      -1.297   0.316  -7.214  1.00 71.21           C  
ATOM     71  C   VAL A   6      -0.017   0.652  -6.423  1.00 54.11           C  
ATOM     72  O   VAL A   6       0.710   1.596  -6.745  1.00 54.55           O  
ATOM     73  CB  VAL A   6      -0.929  -0.138  -8.656  1.00 73.12           C  
ATOM     74  CG1 VAL A   6      -0.277   0.993  -9.450  1.00 10.44           C  
ATOM     75  CG2 VAL A   6      -0.022  -1.368  -8.624  1.00 41.35           C  
ATOM     76  H   VAL A   6      -2.073   2.191  -7.841  1.00 37.72           H  
ATOM     77  HA  VAL A   6      -1.793  -0.514  -6.724  1.00 63.23           H  
ATOM     78  HB  VAL A   6      -1.844  -0.412  -9.164  1.00 44.35           H  
ATOM     79 HG11 VAL A   6      -0.954   1.833  -9.506  1.00 37.72           H  
ATOM     80 HG12 VAL A   6      -0.049   0.650 -10.450  1.00 37.72           H  
ATOM     81 HG13 VAL A   6       0.637   1.298  -8.959  1.00 37.72           H  
ATOM     82 HG21 VAL A   6       0.193  -1.683  -9.634  1.00 37.72           H  
ATOM     83 HG22 VAL A   6      -0.517  -2.171  -8.096  1.00 37.72           H  
ATOM     84 HG23 VAL A   6       0.904  -1.123  -8.120  1.00 37.72           H  
ATOM     85  N   ILE A   7       0.232  -0.111  -5.367  1.00 70.33           N  
ATOM     86  CA  ILE A   7       1.447   0.036  -4.566  1.00 25.24           C  
ATOM     87  C   ILE A   7       2.472  -1.049  -4.931  1.00 72.33           C  
ATOM     88  O   ILE A   7       2.266  -2.232  -4.653  1.00 52.33           O  
ATOM     89  CB  ILE A   7       1.133  -0.043  -3.051  1.00 61.22           C  
ATOM     90  CG1 ILE A   7       0.117   1.045  -2.654  1.00 63.14           C  
ATOM     91  CG2 ILE A   7       2.416   0.090  -2.227  1.00 42.31           C  
ATOM     92  CD1 ILE A   7      -0.271   1.019  -1.189  1.00 55.02           C  
ATOM     93  H   ILE A   7      -0.426  -0.790  -5.110  1.00 37.72           H  
ATOM     94  HA  ILE A   7       1.876   1.009  -4.775  1.00 74.12           H  
ATOM     95  HB  ILE A   7       0.705  -1.017  -2.846  1.00 24.31           H  
ATOM     96 HG12 ILE A   7       0.539   2.018  -2.864  1.00 37.72           H  
ATOM     97 HG13 ILE A   7      -0.785   0.919  -3.238  1.00 37.72           H  
ATOM     98 HG21 ILE A   7       2.178   0.026  -1.175  1.00 37.72           H  
ATOM     99 HG22 ILE A   7       2.879   1.044  -2.434  1.00 37.72           H  
ATOM    100 HG23 ILE A   7       3.099  -0.705  -2.489  1.00 37.72           H  
ATOM    101 HD11 ILE A   7      -1.012   1.781  -0.999  1.00 37.72           H  
ATOM    102 HD12 ILE A   7       0.603   1.207  -0.581  1.00 37.72           H  
ATOM    103 HD13 ILE A   7      -0.679   0.051  -0.942  1.00 37.72           H  
ATOM    104  N   THR A   8       3.566  -0.643  -5.566  1.00 22.04           N  
ATOM    105  CA  THR A   8       4.625  -1.581  -5.956  1.00 45.41           C  
ATOM    106  C   THR A   8       5.664  -1.729  -4.840  1.00 23.12           C  
ATOM    107  O   THR A   8       6.170  -0.734  -4.325  1.00 10.04           O  
ATOM    108  CB  THR A   8       5.346  -1.121  -7.247  1.00 15.04           C  
ATOM    109  OG1 THR A   8       4.399  -0.947  -8.312  1.00 54.32           O  
ATOM    110  CG2 THR A   8       6.407  -2.129  -7.679  1.00 25.41           C  
ATOM    111  H   THR A   8       3.671   0.313  -5.772  1.00 37.72           H  
ATOM    112  HA  THR A   8       4.168  -2.544  -6.146  1.00 14.15           H  
ATOM    113  HB  THR A   8       5.831  -0.173  -7.052  1.00 55.10           H  
ATOM    114  HG1 THR A   8       3.509  -1.116  -7.984  1.00 51.22           H  
ATOM    115 HG21 THR A   8       7.136  -2.252  -6.891  1.00 37.72           H  
ATOM    116 HG22 THR A   8       6.901  -1.771  -8.572  1.00 37.72           H  
ATOM    117 HG23 THR A   8       5.939  -3.081  -7.888  1.00 37.72           H  
ATOM    118  N   LEU A   9       5.977  -2.965  -4.468  1.00 74.31           N  
ATOM    119  CA  LEU A   9       6.983  -3.232  -3.434  1.00  2.40           C  
ATOM    120  C   LEU A   9       8.380  -3.374  -4.056  1.00  0.41           C  
ATOM    121  O   LEU A   9       8.516  -3.606  -5.260  1.00 41.34           O  
ATOM    122  CB  LEU A   9       6.614  -4.498  -2.648  1.00 42.01           C  
ATOM    123  CG  LEU A   9       5.169  -4.539  -2.126  1.00 12.31           C  
ATOM    124  CD1 LEU A   9       4.913  -5.825  -1.345  1.00 21.31           C  
ATOM    125  CD2 LEU A   9       4.868  -3.309  -1.270  1.00 64.12           C  
ATOM    126  H   LEU A   9       5.520  -3.717  -4.890  1.00 37.72           H  
ATOM    127  HA  LEU A   9       6.992  -2.389  -2.756  1.00 72.40           H  
ATOM    128  HB2 LEU A   9       6.771  -5.357  -3.287  1.00 37.72           H  
ATOM    129  HB3 LEU A   9       7.281  -4.576  -1.794  1.00 37.72           H  
ATOM    130  HG  LEU A   9       4.492  -4.529  -2.970  1.00 10.25           H  
ATOM    131 HD11 LEU A   9       5.074  -6.677  -1.990  1.00 37.72           H  
ATOM    132 HD12 LEU A   9       3.894  -5.834  -0.988  1.00 37.72           H  
ATOM    133 HD13 LEU A   9       5.590  -5.877  -0.505  1.00 37.72           H  
ATOM    134 HD21 LEU A   9       5.555  -3.270  -0.437  1.00 37.72           H  
ATOM    135 HD22 LEU A   9       3.855  -3.368  -0.897  1.00 37.72           H  
ATOM    136 HD23 LEU A   9       4.977  -2.416  -1.868  1.00 37.72           H  
ATOM    137  N   ASN A  10       9.417  -3.247  -3.227  1.00 74.13           N  
ATOM    138  CA  ASN A  10      10.807  -3.215  -3.708  1.00 11.02           C  
ATOM    139  C   ASN A  10      11.229  -4.522  -4.408  1.00 61.34           C  
ATOM    140  O   ASN A  10      12.135  -4.519  -5.242  1.00 12.45           O  
ATOM    141  CB  ASN A  10      11.752  -2.901  -2.541  1.00 40.00           C  
ATOM    142  CG  ASN A  10      13.188  -2.701  -2.991  1.00 21.14           C  
ATOM    143  OD1 ASN A  10      13.573  -1.616  -3.413  1.00 52.25           O  
ATOM    144  ND2 ASN A  10      13.993  -3.739  -2.902  1.00 15.44           N  
ATOM    145  H   ASN A  10       9.245  -3.168  -2.265  1.00 37.72           H  
ATOM    146  HA  ASN A  10      10.877  -2.411  -4.427  1.00 34.51           H  
ATOM    147  HB2 ASN A  10      11.421  -1.996  -2.050  1.00 37.72           H  
ATOM    148  HB3 ASN A  10      11.724  -3.718  -1.832  1.00 37.72           H  
ATOM    149 HD21 ASN A  10      13.629  -4.584  -2.559  1.00 37.72           H  
ATOM    150 HD22 ASN A  10      14.927  -3.622  -3.173  1.00 37.72           H  
ATOM    151  N   ASP A  11      10.569  -5.629  -4.081  1.00 30.23           N  
ATOM    152  CA  ASP A  11      10.892  -6.927  -4.690  1.00 63.03           C  
ATOM    153  C   ASP A  11      10.358  -7.028  -6.135  1.00 54.52           C  
ATOM    154  O   ASP A  11      10.846  -7.828  -6.934  1.00 33.55           O  
ATOM    155  CB  ASP A  11      10.312  -8.063  -3.844  1.00 21.53           C  
ATOM    156  CG  ASP A  11       8.796  -8.044  -3.829  1.00 71.21           C  
ATOM    157  OD1 ASP A  11       8.219  -7.184  -3.140  1.00  5.43           O  
ATOM    158  OD2 ASP A  11       8.177  -8.882  -4.517  1.00 53.01           O  
ATOM    159  H   ASP A  11       9.851  -5.580  -3.415  1.00 37.72           H  
ATOM    160  HA  ASP A  11      11.970  -7.024  -4.711  1.00 54.54           H  
ATOM    161  HB2 ASP A  11      10.642  -9.010  -4.246  1.00 37.72           H  
ATOM    162  HB3 ASP A  11      10.668  -7.967  -2.827  1.00 37.72           H  
ATOM    163  N   GLY A  12       9.349  -6.218  -6.455  1.00 41.11           N  
ATOM    164  CA  GLY A  12       8.733  -6.260  -7.782  1.00  4.43           C  
ATOM    165  C   GLY A  12       7.251  -6.631  -7.742  1.00  3.54           C  
ATOM    166  O   GLY A  12       6.569  -6.604  -8.771  1.00 23.14           O  
ATOM    167  H   GLY A  12       9.027  -5.573  -5.791  1.00 37.72           H  
ATOM    168  HA2 GLY A  12       8.832  -5.287  -8.241  1.00 37.72           H  
ATOM    169  HA3 GLY A  12       9.256  -6.984  -8.392  1.00 37.72           H  
ATOM    170  N   ARG A  13       6.753  -6.994  -6.559  1.00 32.51           N  
ATOM    171  CA  ARG A  13       5.332  -7.329  -6.383  1.00  4.41           C  
ATOM    172  C   ARG A  13       4.443  -6.074  -6.419  1.00 32.21           C  
ATOM    173  O   ARG A  13       4.725  -5.084  -5.748  1.00 65.24           O  
ATOM    174  CB  ARG A  13       5.119  -8.067  -5.052  1.00 12.04           C  
ATOM    175  CG  ARG A  13       3.661  -8.399  -4.753  1.00 13.43           C  
ATOM    176  CD  ARG A  13       3.507  -9.114  -3.415  1.00 64.40           C  
ATOM    177  NE  ARG A  13       2.110  -9.438  -3.127  1.00  4.54           N  
ATOM    178  CZ  ARG A  13       1.690  -9.949  -2.000  1.00 55.30           C  
ATOM    179  NH1 ARG A  13       2.523 -10.209  -1.042  1.00  2.13           N  
ATOM    180  NH2 ARG A  13       0.434 -10.199  -1.835  1.00  3.45           N  
ATOM    181  H   ARG A  13       7.357  -7.049  -5.784  1.00 37.72           H  
ATOM    182  HA  ARG A  13       5.044  -7.984  -7.194  1.00 12.44           H  
ATOM    183  HB2 ARG A  13       5.679  -8.993  -5.075  1.00 37.72           H  
ATOM    184  HB3 ARG A  13       5.499  -7.451  -4.248  1.00 37.72           H  
ATOM    185  HG2 ARG A  13       3.089  -7.481  -4.724  1.00 37.72           H  
ATOM    186  HG3 ARG A  13       3.277  -9.037  -5.537  1.00 37.72           H  
ATOM    187  HD2 ARG A  13       4.082 -10.029  -3.442  1.00 37.72           H  
ATOM    188  HD3 ARG A  13       3.889  -8.472  -2.632  1.00 37.72           H  
ATOM    189  HE  ARG A  13       1.453  -9.262  -3.828  1.00 64.42           H  
ATOM    190 HH11 ARG A  13       3.492 -10.020  -1.159  1.00 37.72           H  
ATOM    191 HH12 ARG A  13       2.189 -10.613  -0.190  1.00 37.72           H  
ATOM    192 HH21 ARG A  13      -0.215 -10.005  -2.566  1.00 37.72           H  
ATOM    193 HH22 ARG A  13       0.113 -10.591  -0.973  1.00 37.72           H  
ATOM    194  N   GLU A  14       3.367  -6.120  -7.202  1.00 41.21           N  
ATOM    195  CA  GLU A  14       2.402  -5.016  -7.249  1.00 34.02           C  
ATOM    196  C   GLU A  14       1.121  -5.366  -6.479  1.00 21.23           C  
ATOM    197  O   GLU A  14       0.526  -6.421  -6.691  1.00 53.33           O  
ATOM    198  CB  GLU A  14       2.048  -4.672  -8.703  1.00 43.21           C  
ATOM    199  CG  GLU A  14       3.222  -4.141  -9.526  1.00 22.14           C  
ATOM    200  CD  GLU A  14       2.839  -3.866 -10.972  1.00 43.41           C  
ATOM    201  OE1 GLU A  14       2.779  -4.828 -11.769  1.00 71.14           O  
ATOM    202  OE2 GLU A  14       2.583  -2.694 -11.318  1.00 72.22           O  
ATOM    203  H   GLU A  14       3.214  -6.913  -7.760  1.00 37.72           H  
ATOM    204  HA  GLU A  14       2.858  -4.150  -6.787  1.00 21.54           H  
ATOM    205  HB2 GLU A  14       1.672  -5.563  -9.188  1.00 37.72           H  
ATOM    206  HB3 GLU A  14       1.270  -3.922  -8.702  1.00 37.72           H  
ATOM    207  HG2 GLU A  14       3.571  -3.221  -9.077  1.00 37.72           H  
ATOM    208  HG3 GLU A  14       4.019  -4.870  -9.510  1.00 37.72           H  
ATOM    209  N   ILE A  15       0.703  -4.475  -5.586  1.00 32.15           N  
ATOM    210  CA  ILE A  15      -0.538  -4.659  -4.829  1.00 24.20           C  
ATOM    211  C   ILE A  15      -1.572  -3.592  -5.215  1.00 73.44           C  
ATOM    212  O   ILE A  15      -1.335  -2.397  -5.049  1.00 30.31           O  
ATOM    213  CB  ILE A  15      -0.283  -4.600  -3.299  1.00 23.12           C  
ATOM    214  CG1 ILE A  15       0.759  -5.656  -2.889  1.00 43.13           C  
ATOM    215  CG2 ILE A  15      -1.589  -4.803  -2.528  1.00 31.44           C  
ATOM    216  CD1 ILE A  15       1.090  -5.651  -1.409  1.00 40.43           C  
ATOM    217  H   ILE A  15       1.245  -3.674  -5.426  1.00 37.72           H  
ATOM    218  HA  ILE A  15      -0.939  -5.637  -5.070  1.00  4.02           H  
ATOM    219  HB  ILE A  15       0.099  -3.617  -3.060  1.00 51.14           H  
ATOM    220 HG12 ILE A  15       0.386  -6.638  -3.138  1.00 37.72           H  
ATOM    221 HG13 ILE A  15       1.677  -5.477  -3.434  1.00 37.72           H  
ATOM    222 HG21 ILE A  15      -2.013  -5.767  -2.779  1.00 37.72           H  
ATOM    223 HG22 ILE A  15      -2.289  -4.024  -2.790  1.00 37.72           H  
ATOM    224 HG23 ILE A  15      -1.391  -4.764  -1.467  1.00 37.72           H  
ATOM    225 HD11 ILE A  15       0.207  -5.904  -0.839  1.00 37.72           H  
ATOM    226 HD12 ILE A  15       1.437  -4.671  -1.120  1.00 37.72           H  
ATOM    227 HD13 ILE A  15       1.865  -6.377  -1.213  1.00 37.72           H  
ATOM    228  N   GLN A  16      -2.716  -4.027  -5.733  1.00 75.03           N  
ATOM    229  CA  GLN A  16      -3.764  -3.103  -6.183  1.00 73.03           C  
ATOM    230  C   GLN A  16      -4.809  -2.854  -5.083  1.00 52.21           C  
ATOM    231  O   GLN A  16      -5.306  -3.791  -4.452  1.00 11.30           O  
ATOM    232  CB  GLN A  16      -4.441  -3.658  -7.440  1.00 43.44           C  
ATOM    233  CG  GLN A  16      -3.482  -3.879  -8.606  1.00 54.35           C  
ATOM    234  CD  GLN A  16      -4.164  -4.491  -9.819  1.00 54.45           C  
ATOM    235  OE1 GLN A  16      -4.220  -5.708  -9.970  1.00 14.23           O  
ATOM    236  NE2 GLN A  16      -4.681  -3.655 -10.693  1.00 51.44           N  
ATOM    237  H   GLN A  16      -2.867  -4.993  -5.810  1.00 37.72           H  
ATOM    238  HA  GLN A  16      -3.291  -2.160  -6.430  1.00 51.02           H  
ATOM    239  HB2 GLN A  16      -4.901  -4.606  -7.197  1.00 37.72           H  
ATOM    240  HB3 GLN A  16      -5.209  -2.966  -7.757  1.00 37.72           H  
ATOM    241  HG2 GLN A  16      -3.052  -2.929  -8.892  1.00 37.72           H  
ATOM    242  HG3 GLN A  16      -2.691  -4.542  -8.284  1.00 37.72           H  
ATOM    243 HE21 GLN A  16      -4.603  -2.697 -10.526  1.00 37.72           H  
ATOM    244 HE22 GLN A  16      -5.124  -4.032 -11.483  1.00 37.72           H  
ATOM    245  N   ALA A  17      -5.143  -1.584  -4.867  1.00 40.20           N  
ATOM    246  CA  ALA A  17      -6.098  -1.191  -3.824  1.00 53.44           C  
ATOM    247  C   ALA A  17      -7.278  -0.388  -4.397  1.00 72.04           C  
ATOM    248  O   ALA A  17      -7.178   0.211  -5.471  1.00 43.54           O  
ATOM    249  CB  ALA A  17      -5.380  -0.378  -2.750  1.00 33.24           C  
ATOM    250  H   ALA A  17      -4.731  -0.886  -5.420  1.00 37.72           H  
ATOM    251  HA  ALA A  17      -6.481  -2.091  -3.362  1.00 15.21           H  
ATOM    252  HB1 ALA A  17      -4.575  -0.964  -2.333  1.00 37.72           H  
ATOM    253  HB2 ALA A  17      -6.078  -0.117  -1.966  1.00 37.72           H  
ATOM    254  HB3 ALA A  17      -4.976   0.525  -3.186  1.00 37.72           H  
ATOM    255  N   VAL A  18      -8.397  -0.387  -3.669  1.00 40.13           N  
ATOM    256  CA  VAL A  18      -9.586   0.392  -4.052  1.00 42.54           C  
ATOM    257  C   VAL A  18      -9.699   1.687  -3.221  1.00 22.13           C  
ATOM    258  O   VAL A  18     -10.658   2.450  -3.359  1.00 54.14           O  
ATOM    259  CB  VAL A  18     -10.886  -0.443  -3.896  1.00 11.25           C  
ATOM    260  CG1 VAL A  18     -10.878  -1.640  -4.847  1.00 12.13           C  
ATOM    261  CG2 VAL A  18     -11.068  -0.898  -2.448  1.00 53.03           C  
ATOM    262  H   VAL A  18      -8.427  -0.927  -2.852  1.00 37.72           H  
ATOM    263  HA  VAL A  18      -9.485   0.663  -5.095  1.00 24.32           H  
ATOM    264  HB  VAL A  18     -11.726   0.186  -4.159  1.00 62.44           H  
ATOM    265 HG11 VAL A  18     -10.772  -1.290  -5.863  1.00 37.72           H  
ATOM    266 HG12 VAL A  18     -11.805  -2.187  -4.750  1.00 37.72           H  
ATOM    267 HG13 VAL A  18     -10.049  -2.292  -4.602  1.00 37.72           H  
ATOM    268 HG21 VAL A  18     -11.118  -0.033  -1.803  1.00 37.72           H  
ATOM    269 HG22 VAL A  18     -10.232  -1.517  -2.155  1.00 37.72           H  
ATOM    270 HG23 VAL A  18     -11.984  -1.465  -2.358  1.00 37.72           H  
ATOM    271  N   ASP A  19      -8.712   1.913  -2.356  1.00 13.41           N  
ATOM    272  CA  ASP A  19      -8.621   3.134  -1.544  1.00 21.30           C  
ATOM    273  C   ASP A  19      -7.189   3.691  -1.567  1.00 51.54           C  
ATOM    274  O   ASP A  19      -6.238   2.965  -1.867  1.00 14.25           O  
ATOM    275  CB  ASP A  19      -9.032   2.856  -0.089  1.00 53.21           C  
ATOM    276  CG  ASP A  19     -10.531   2.702   0.092  1.00 22.13           C  
ATOM    277  OD1 ASP A  19     -11.208   3.721   0.338  1.00 34.21           O  
ATOM    278  OD2 ASP A  19     -11.040   1.565   0.010  1.00 71.11           O  
ATOM    279  H   ASP A  19      -8.007   1.240  -2.266  1.00 37.72           H  
ATOM    280  HA  ASP A  19      -9.288   3.872  -1.968  1.00 10.15           H  
ATOM    281  HB2 ASP A  19      -8.555   1.948   0.245  1.00 37.72           H  
ATOM    282  HB3 ASP A  19      -8.698   3.676   0.533  1.00 37.72           H  
ATOM    283  N   THR A  20      -7.036   4.969  -1.228  1.00 22.23           N  
ATOM    284  CA  THR A  20      -5.711   5.601  -1.186  1.00 10.22           C  
ATOM    285  C   THR A  20      -4.963   5.246   0.109  1.00  4.01           C  
ATOM    286  O   THR A  20      -5.569   5.156   1.184  1.00 20.24           O  
ATOM    287  CB  THR A  20      -5.803   7.143  -1.314  1.00 64.41           C  
ATOM    288  OG1 THR A  20      -6.664   7.681  -0.297  1.00 73.10           O  
ATOM    289  CG2 THR A  20      -6.321   7.542  -2.694  1.00 61.52           C  
ATOM    290  H   THR A  20      -7.825   5.499  -0.993  1.00 37.72           H  
ATOM    291  HA  THR A  20      -5.143   5.228  -2.029  1.00  2.45           H  
ATOM    292  HB  THR A  20      -4.812   7.559  -1.189  1.00 55.45           H  
ATOM    293  HG1 THR A  20      -6.697   8.644  -0.378  1.00 42.22           H  
ATOM    294 HG21 THR A  20      -5.656   7.158  -3.454  1.00 37.72           H  
ATOM    295 HG22 THR A  20      -6.364   8.619  -2.766  1.00 37.72           H  
ATOM    296 HG23 THR A  20      -7.310   7.134  -2.842  1.00 37.72           H  
ATOM    297  N   PRO A  21      -3.633   5.035   0.028  1.00 34.20           N  
ATOM    298  CA  PRO A  21      -2.825   4.599   1.180  1.00 61.35           C  
ATOM    299  C   PRO A  21      -2.539   5.715   2.203  1.00 75.44           C  
ATOM    300  O   PRO A  21      -2.399   6.887   1.851  1.00 72.13           O  
ATOM    301  CB  PRO A  21      -1.524   4.127   0.524  1.00 54.30           C  
ATOM    302  CG  PRO A  21      -1.402   4.965  -0.704  1.00  2.14           C  
ATOM    303  CD  PRO A  21      -2.811   5.201  -1.190  1.00 55.51           C  
ATOM    304  HA  PRO A  21      -3.290   3.766   1.690  1.00 34.11           H  
ATOM    305  HB2 PRO A  21      -0.691   4.281   1.199  1.00 37.72           H  
ATOM    306  HB3 PRO A  21      -1.602   3.077   0.277  1.00 37.72           H  
ATOM    307  HG2 PRO A  21      -0.924   5.905  -0.461  1.00 37.72           H  
ATOM    308  HG3 PRO A  21      -0.829   4.437  -1.454  1.00 37.72           H  
ATOM    309  HD2 PRO A  21      -2.911   6.201  -1.589  1.00 37.72           H  
ATOM    310  HD3 PRO A  21      -3.080   4.469  -1.939  1.00 37.72           H  
ATOM    311  N   LYS A  22      -2.462   5.330   3.473  1.00 14.42           N  
ATOM    312  CA  LYS A  22      -2.090   6.244   4.561  1.00 43.32           C  
ATOM    313  C   LYS A  22      -0.706   5.879   5.116  1.00 54.24           C  
ATOM    314  O   LYS A  22      -0.443   4.710   5.383  1.00 73.41           O  
ATOM    315  CB  LYS A  22      -3.102   6.140   5.716  1.00 34.43           C  
ATOM    316  CG  LYS A  22      -2.787   7.064   6.899  1.00 24.22           C  
ATOM    317  CD  LYS A  22      -3.525   6.652   8.173  1.00 24.32           C  
ATOM    318  CE  LYS A  22      -5.032   6.546   7.982  1.00 65.42           C  
ATOM    319  NZ  LYS A  22      -5.691   5.985   9.191  1.00 42.23           N  
ATOM    320  H   LYS A  22      -2.672   4.399   3.692  1.00 37.72           H  
ATOM    321  HA  LYS A  22      -2.075   7.255   4.180  1.00 24.00           H  
ATOM    322  HB2 LYS A  22      -4.086   6.389   5.342  1.00 37.72           H  
ATOM    323  HB3 LYS A  22      -3.114   5.121   6.075  1.00 37.72           H  
ATOM    324  HG2 LYS A  22      -1.724   7.039   7.092  1.00 37.72           H  
ATOM    325  HG3 LYS A  22      -3.076   8.075   6.640  1.00 37.72           H  
ATOM    326  HD2 LYS A  22      -3.153   5.690   8.493  1.00 37.72           H  
ATOM    327  HD3 LYS A  22      -3.323   7.383   8.945  1.00 37.72           H  
ATOM    328  HE2 LYS A  22      -5.432   7.531   7.788  1.00 37.72           H  
ATOM    329  HE3 LYS A  22      -5.237   5.901   7.139  1.00 37.72           H  
ATOM    330  HZ1 LYS A  22      -5.331   5.025   9.378  1.00 37.72           H  
ATOM    331  HZ2 LYS A  22      -6.718   5.936   9.052  1.00 37.72           H  
ATOM    332  HZ3 LYS A  22      -5.493   6.582  10.017  1.00 37.72           H  
ATOM    333  N   TYR A  23       0.178   6.855   5.292  1.00 64.34           N  
ATOM    334  CA  TYR A  23       1.417   6.608   6.035  1.00 64.02           C  
ATOM    335  C   TYR A  23       1.202   6.898   7.526  1.00 60.34           C  
ATOM    336  O   TYR A  23       0.882   8.024   7.909  1.00 23.54           O  
ATOM    337  CB  TYR A  23       2.582   7.461   5.507  1.00 34.45           C  
ATOM    338  CG  TYR A  23       3.858   7.294   6.326  1.00 42.51           C  
ATOM    339  CD1 TYR A  23       4.589   6.112   6.276  1.00 51.31           C  
ATOM    340  CD2 TYR A  23       4.317   8.307   7.164  1.00 22.21           C  
ATOM    341  CE1 TYR A  23       5.732   5.943   7.033  1.00  3.21           C  
ATOM    342  CE2 TYR A  23       5.463   8.146   7.921  1.00  4.44           C  
ATOM    343  CZ  TYR A  23       6.166   6.962   7.852  1.00 72.32           C  
ATOM    344  OH  TYR A  23       7.307   6.793   8.611  1.00 31.15           O  
ATOM    345  H   TYR A  23       0.002   7.748   4.921  1.00 37.72           H  
ATOM    346  HA  TYR A  23       1.670   5.561   5.918  1.00 24.10           H  
ATOM    347  HB2 TYR A  23       2.800   7.176   4.487  1.00 37.72           H  
ATOM    348  HB3 TYR A  23       2.299   8.504   5.533  1.00 37.72           H  
ATOM    349  HD1 TYR A  23       4.251   5.315   5.630  1.00 35.51           H  
ATOM    350  HD2 TYR A  23       3.764   9.235   7.218  1.00 45.30           H  
ATOM    351  HE1 TYR A  23       6.283   5.015   6.978  1.00 64.41           H  
ATOM    352  HE2 TYR A  23       5.801   8.945   8.564  1.00 51.24           H  
ATOM    353  HH  TYR A  23       7.126   7.046   9.526  1.00  1.21           H  
ATOM    354  N   ASP A  24       1.383   5.885   8.363  1.00 60.00           N  
ATOM    355  CA  ASP A  24       1.231   6.048   9.807  1.00 62.31           C  
ATOM    356  C   ASP A  24       2.593   6.265  10.472  1.00 71.31           C  
ATOM    357  O   ASP A  24       3.392   5.340  10.607  1.00 61.12           O  
ATOM    358  CB  ASP A  24       0.533   4.827  10.411  1.00 72.33           C  
ATOM    359  CG  ASP A  24       0.353   4.957  11.913  1.00 21.12           C  
ATOM    360  OD1 ASP A  24      -0.467   5.795  12.342  1.00 22.34           O  
ATOM    361  OD2 ASP A  24       1.024   4.221  12.666  1.00 55.32           O  
ATOM    362  H   ASP A  24       1.617   5.002   8.002  1.00 37.72           H  
ATOM    363  HA  ASP A  24       0.616   6.921   9.981  1.00 35.23           H  
ATOM    364  HB2 ASP A  24      -0.442   4.715   9.958  1.00 37.72           H  
ATOM    365  HB3 ASP A  24       1.123   3.944  10.207  1.00 37.72           H  
ATOM    366  N   GLU A  25       2.849   7.502  10.878  1.00 54.35           N  
ATOM    367  CA  GLU A  25       4.129   7.877  11.484  1.00 34.35           C  
ATOM    368  C   GLU A  25       4.318   7.232  12.870  1.00 75.52           C  
ATOM    369  O   GLU A  25       5.446   7.055  13.335  1.00 55.51           O  
ATOM    370  CB  GLU A  25       4.200   9.406  11.592  1.00  3.22           C  
ATOM    371  CG  GLU A  25       5.534   9.942  12.098  1.00 53.13           C  
ATOM    372  CD  GLU A  25       5.522  11.452  12.257  1.00 22.33           C  
ATOM    373  OE1 GLU A  25       5.810  12.164  11.272  1.00 71.13           O  
ATOM    374  OE2 GLU A  25       5.208  11.937  13.363  1.00 20.21           O  
ATOM    375  H   GLU A  25       2.160   8.188  10.762  1.00 37.72           H  
ATOM    376  HA  GLU A  25       4.918   7.536  10.829  1.00  3.52           H  
ATOM    377  HB2 GLU A  25       4.018   9.829  10.616  1.00 37.72           H  
ATOM    378  HB3 GLU A  25       3.424   9.739  12.266  1.00 37.72           H  
ATOM    379  HG2 GLU A  25       5.751   9.492  13.057  1.00 37.72           H  
ATOM    380  HG3 GLU A  25       6.309   9.672  11.392  1.00 37.72           H  
ATOM    381  N   GLU A  26       3.210   6.865  13.513  1.00 43.32           N  
ATOM    382  CA  GLU A  26       3.246   6.301  14.867  1.00 44.42           C  
ATOM    383  C   GLU A  26       3.870   4.893  14.905  1.00 51.04           C  
ATOM    384  O   GLU A  26       4.608   4.559  15.834  1.00  3.20           O  
ATOM    385  CB  GLU A  26       1.829   6.273  15.459  1.00 23.22           C  
ATOM    386  CG  GLU A  26       1.181   7.652  15.586  1.00 11.33           C  
ATOM    387  CD  GLU A  26       1.950   8.587  16.515  1.00  2.12           C  
ATOM    388  OE1 GLU A  26       1.745   8.515  17.744  1.00 64.20           O  
ATOM    389  OE2 GLU A  26       2.762   9.397  16.020  1.00 44.32           O  
ATOM    390  H   GLU A  26       2.341   6.982  13.071  1.00 37.72           H  
ATOM    391  HA  GLU A  26       3.856   6.958  15.472  1.00 33.42           H  
ATOM    392  HB2 GLU A  26       1.200   5.663  14.823  1.00 37.72           H  
ATOM    393  HB3 GLU A  26       1.867   5.824  16.442  1.00 37.72           H  
ATOM    394  HG2 GLU A  26       1.132   8.103  14.605  1.00 37.72           H  
ATOM    395  HG3 GLU A  26       0.179   7.529  15.973  1.00 37.72           H  
ATOM    396  N   SER A  27       3.572   4.062  13.904  1.00 61.01           N  
ATOM    397  CA  SER A  27       4.124   2.694  13.855  1.00 71.33           C  
ATOM    398  C   SER A  27       5.009   2.459  12.614  1.00 42.32           C  
ATOM    399  O   SER A  27       5.911   1.618  12.639  1.00 62.11           O  
ATOM    400  CB  SER A  27       2.997   1.652  13.894  1.00 14.13           C  
ATOM    401  OG  SER A  27       3.517   0.337  14.014  1.00 53.42           O  
ATOM    402  H   SER A  27       2.961   4.366  13.198  1.00 37.72           H  
ATOM    403  HA  SER A  27       4.742   2.560  14.735  1.00  3.13           H  
ATOM    404  HB2 SER A  27       2.357   1.847  14.743  1.00 37.72           H  
ATOM    405  HB3 SER A  27       2.417   1.715  12.985  1.00 37.72           H  
ATOM    406  HG  SER A  27       2.808  -0.306  13.877  1.00 20.52           H  
ATOM    407  N   GLY A  28       4.748   3.193  11.530  1.00 12.33           N  
ATOM    408  CA  GLY A  28       5.583   3.085  10.328  1.00  5.34           C  
ATOM    409  C   GLY A  28       4.941   2.290   9.188  1.00  1.40           C  
ATOM    410  O   GLY A  28       5.614   1.945   8.215  1.00 33.25           O  
ATOM    411  H   GLY A  28       3.992   3.813  11.542  1.00 37.72           H  
ATOM    412  HA2 GLY A  28       5.794   4.083   9.972  1.00 37.72           H  
ATOM    413  HA3 GLY A  28       6.519   2.614  10.595  1.00 37.72           H  
ATOM    414  N   PHE A  29       3.647   1.993   9.302  1.00 75.42           N  
ATOM    415  CA  PHE A  29       2.949   1.168   8.303  1.00 45.14           C  
ATOM    416  C   PHE A  29       2.089   2.003   7.336  1.00 64.20           C  
ATOM    417  O   PHE A  29       1.676   3.121   7.648  1.00 42.44           O  
ATOM    418  CB  PHE A  29       2.063   0.132   9.011  1.00 11.21           C  
ATOM    419  CG  PHE A  29       2.841  -0.925   9.756  1.00 33.33           C  
ATOM    420  CD1 PHE A  29       3.381  -2.008   9.080  1.00 25.44           C  
ATOM    421  CD2 PHE A  29       3.038  -0.833  11.124  1.00 52.22           C  
ATOM    422  CE1 PHE A  29       4.097  -2.976   9.754  1.00 61.14           C  
ATOM    423  CE2 PHE A  29       3.754  -1.799  11.802  1.00 13.43           C  
ATOM    424  CZ  PHE A  29       4.284  -2.873  11.115  1.00 20.31           C  
ATOM    425  H   PHE A  29       3.148   2.338  10.067  1.00 37.72           H  
ATOM    426  HA  PHE A  29       3.698   0.641   7.727  1.00  4.44           H  
ATOM    427  HB2 PHE A  29       1.425   0.640   9.721  1.00 37.72           H  
ATOM    428  HB3 PHE A  29       1.443  -0.367   8.277  1.00 37.72           H  
ATOM    429  HD1 PHE A  29       3.236  -2.093   8.014  1.00  2.40           H  
ATOM    430  HD2 PHE A  29       2.624   0.008  11.664  1.00  2.05           H  
ATOM    431  HE1 PHE A  29       4.512  -3.816   9.213  1.00 31.13           H  
ATOM    432  HE2 PHE A  29       3.900  -1.715  12.871  1.00  2.15           H  
ATOM    433  HZ  PHE A  29       4.844  -3.632  11.643  1.00 24.35           H  
ATOM    434  N   TYR A  30       1.828   1.439   6.157  1.00 72.14           N  
ATOM    435  CA  TYR A  30       0.920   2.041   5.173  1.00 61.23           C  
ATOM    436  C   TYR A  30      -0.454   1.351   5.202  1.00 11.34           C  
ATOM    437  O   TYR A  30      -0.550   0.134   5.045  1.00 62.43           O  
ATOM    438  CB  TYR A  30       1.514   1.956   3.757  1.00  0.45           C  
ATOM    439  CG  TYR A  30       2.612   2.968   3.476  1.00 54.31           C  
ATOM    440  CD1 TYR A  30       3.926   2.735   3.865  1.00 44.43           C  
ATOM    441  CD2 TYR A  30       2.330   4.157   2.809  1.00  4.53           C  
ATOM    442  CE1 TYR A  30       4.922   3.656   3.600  1.00 72.02           C  
ATOM    443  CE2 TYR A  30       3.321   5.080   2.542  1.00  3.20           C  
ATOM    444  CZ  TYR A  30       4.615   4.826   2.940  1.00 71.35           C  
ATOM    445  OH  TYR A  30       5.607   5.743   2.677  1.00 53.42           O  
ATOM    446  H   TYR A  30       2.266   0.594   5.934  1.00 37.72           H  
ATOM    447  HA  TYR A  30       0.790   3.082   5.437  1.00 41.33           H  
ATOM    448  HB2 TYR A  30       1.931   0.970   3.609  1.00 37.72           H  
ATOM    449  HB3 TYR A  30       0.726   2.116   3.035  1.00 37.72           H  
ATOM    450  HD1 TYR A  30       4.167   1.819   4.383  1.00 24.34           H  
ATOM    451  HD2 TYR A  30       1.314   4.355   2.498  1.00 41.54           H  
ATOM    452  HE1 TYR A  30       5.937   3.457   3.908  1.00 41.25           H  
ATOM    453  HE2 TYR A  30       3.079   5.997   2.025  1.00 33.32           H  
ATOM    454  HH  TYR A  30       5.266   6.636   2.818  1.00 42.41           H  
ATOM    455  N   GLU A  31      -1.508   2.141   5.402  1.00 64.14           N  
ATOM    456  CA  GLU A  31      -2.882   1.625   5.506  1.00 62.03           C  
ATOM    457  C   GLU A  31      -3.659   1.789   4.189  1.00 54.43           C  
ATOM    458  O   GLU A  31      -3.817   2.901   3.685  1.00  2.22           O  
ATOM    459  CB  GLU A  31      -3.609   2.368   6.630  1.00  3.12           C  
ATOM    460  CG  GLU A  31      -2.965   2.166   7.992  1.00 34.43           C  
ATOM    461  CD  GLU A  31      -3.466   3.134   9.048  1.00  3.25           C  
ATOM    462  OE1 GLU A  31      -4.688   3.393   9.105  1.00  0.10           O  
ATOM    463  OE2 GLU A  31      -2.635   3.639   9.826  1.00 22.53           O  
ATOM    464  H   GLU A  31      -1.358   3.104   5.499  1.00 37.72           H  
ATOM    465  HA  GLU A  31      -2.830   0.574   5.756  1.00 54.24           H  
ATOM    466  HB2 GLU A  31      -3.609   3.427   6.407  1.00 37.72           H  
ATOM    467  HB3 GLU A  31      -4.630   2.020   6.681  1.00 37.72           H  
ATOM    468  HG2 GLU A  31      -3.176   1.160   8.328  1.00 37.72           H  
ATOM    469  HG3 GLU A  31      -1.895   2.288   7.888  1.00 37.72           H  
ATOM    470  N   PHE A  32      -4.150   0.681   3.646  1.00 32.44           N  
ATOM    471  CA  PHE A  32      -4.931   0.705   2.403  1.00 70.30           C  
ATOM    472  C   PHE A  32      -5.874  -0.504   2.312  1.00  0.14           C  
ATOM    473  O   PHE A  32      -5.703  -1.500   3.022  1.00 62.11           O  
ATOM    474  CB  PHE A  32      -3.994   0.741   1.185  1.00  3.43           C  
ATOM    475  CG  PHE A  32      -3.059  -0.442   1.095  1.00 63.41           C  
ATOM    476  CD1 PHE A  32      -1.898  -0.488   1.857  1.00 63.22           C  
ATOM    477  CD2 PHE A  32      -3.341  -1.508   0.250  1.00 20.24           C  
ATOM    478  CE1 PHE A  32      -1.043  -1.569   1.778  1.00 72.43           C  
ATOM    479  CE2 PHE A  32      -2.486  -2.592   0.169  1.00 40.44           C  
ATOM    480  CZ  PHE A  32      -1.336  -2.622   0.934  1.00 64.04           C  
ATOM    481  H   PHE A  32      -3.980  -0.181   4.085  1.00 37.72           H  
ATOM    482  HA  PHE A  32      -5.532   1.606   2.409  1.00 32.52           H  
ATOM    483  HB2 PHE A  32      -4.591   0.766   0.282  1.00 37.72           H  
ATOM    484  HB3 PHE A  32      -3.392   1.638   1.232  1.00 37.72           H  
ATOM    485  HD1 PHE A  32      -1.664   0.333   2.519  1.00 62.30           H  
ATOM    486  HD2 PHE A  32      -4.240  -1.487  -0.350  1.00 74.02           H  
ATOM    487  HE1 PHE A  32      -0.144  -1.593   2.377  1.00 24.11           H  
ATOM    488  HE2 PHE A  32      -2.718  -3.414  -0.493  1.00 34.42           H  
ATOM    489  HZ  PHE A  32      -0.668  -3.469   0.875  1.00 11.44           H  
ATOM    490  N   LYS A  33      -6.871  -0.406   1.437  1.00 63.15           N  
ATOM    491  CA  LYS A  33      -7.831  -1.495   1.234  1.00 12.02           C  
ATOM    492  C   LYS A  33      -7.579  -2.222  -0.097  1.00 71.24           C  
ATOM    493  O   LYS A  33      -7.744  -1.645  -1.172  1.00  3.21           O  
ATOM    494  CB  LYS A  33      -9.265  -0.956   1.262  1.00 51.12           C  
ATOM    495  CG  LYS A  33     -10.327  -2.045   1.139  1.00  0.42           C  
ATOM    496  CD  LYS A  33     -11.751  -1.483   1.096  1.00 54.02           C  
ATOM    497  CE  LYS A  33     -12.148  -0.779   2.392  1.00 23.41           C  
ATOM    498  NZ  LYS A  33     -11.513   0.560   2.548  1.00 71.25           N  
ATOM    499  H   LYS A  33      -6.967   0.417   0.916  1.00 37.72           H  
ATOM    500  HA  LYS A  33      -7.711  -2.203   2.044  1.00 53.12           H  
ATOM    501  HB2 LYS A  33      -9.422  -0.432   2.193  1.00 37.72           H  
ATOM    502  HB3 LYS A  33      -9.394  -0.261   0.443  1.00 37.72           H  
ATOM    503  HG2 LYS A  33     -10.149  -2.602   0.230  1.00 37.72           H  
ATOM    504  HG3 LYS A  33     -10.240  -2.710   1.986  1.00 37.72           H  
ATOM    505  HD2 LYS A  33     -11.821  -0.775   0.283  1.00 37.72           H  
ATOM    506  HD3 LYS A  33     -12.438  -2.300   0.917  1.00 37.72           H  
ATOM    507  HE2 LYS A  33     -13.220  -0.653   2.402  1.00 37.72           H  
ATOM    508  HE3 LYS A  33     -11.858  -1.401   3.227  1.00 37.72           H  
ATOM    509  HZ1 LYS A  33     -11.680   1.136   1.697  1.00 37.72           H  
ATOM    510  HZ2 LYS A  33     -10.487   0.461   2.690  1.00 37.72           H  
ATOM    511  HZ3 LYS A  33     -11.917   1.052   3.370  1.00 37.72           H  
ATOM    512  N   GLN A  34      -7.192  -3.492  -0.007  1.00 24.51           N  
ATOM    513  CA  GLN A  34      -6.900  -4.314  -1.192  1.00 14.32           C  
ATOM    514  C   GLN A  34      -8.150  -4.558  -2.056  1.00 54.33           C  
ATOM    515  O   GLN A  34      -9.277  -4.284  -1.634  1.00 43.03           O  
ATOM    516  CB  GLN A  34      -6.318  -5.664  -0.754  1.00 11.12           C  
ATOM    517  CG  GLN A  34      -5.030  -5.556   0.054  1.00 23.51           C  
ATOM    518  CD  GLN A  34      -4.471  -6.917   0.436  1.00 11.41           C  
ATOM    519  OE1 GLN A  34      -3.691  -7.508  -0.305  1.00 64.43           O  
ATOM    520  NE2 GLN A  34      -4.866  -7.429   1.587  1.00 64.32           N  
ATOM    521  H   GLN A  34      -7.098  -3.892   0.884  1.00 37.72           H  
ATOM    522  HA  GLN A  34      -6.163  -3.790  -1.785  1.00 21.21           H  
ATOM    523  HB2 GLN A  34      -7.053  -6.182  -0.153  1.00 37.72           H  
ATOM    524  HB3 GLN A  34      -6.112  -6.255  -1.636  1.00 37.72           H  
ATOM    525  HG2 GLN A  34      -4.292  -5.033  -0.537  1.00 37.72           H  
ATOM    526  HG3 GLN A  34      -5.230  -4.994   0.957  1.00 37.72           H  
ATOM    527 HE21 GLN A  34      -5.492  -6.913   2.137  1.00 37.72           H  
ATOM    528 HE22 GLN A  34      -4.510  -8.302   1.846  1.00 37.72           H  
ATOM    529  N   LEU A  35      -7.941  -5.099  -3.260  1.00 61.30           N  
ATOM    530  CA  LEU A  35      -9.048  -5.446  -4.168  1.00  1.24           C  
ATOM    531  C   LEU A  35     -10.067  -6.387  -3.503  1.00 42.45           C  
ATOM    532  O   LEU A  35     -11.244  -6.400  -3.861  1.00 13.31           O  
ATOM    533  CB  LEU A  35      -8.504  -6.107  -5.443  1.00 23.34           C  
ATOM    534  CG  LEU A  35      -7.603  -5.223  -6.317  1.00 21.15           C  
ATOM    535  CD1 LEU A  35      -7.112  -6.000  -7.537  1.00  5.05           C  
ATOM    536  CD2 LEU A  35      -8.339  -3.952  -6.743  1.00 42.33           C  
ATOM    537  H   LEU A  35      -7.018  -5.257  -3.555  1.00 37.72           H  
ATOM    538  HA  LEU A  35      -9.551  -4.529  -4.439  1.00 11.21           H  
ATOM    539  HB2 LEU A  35      -7.941  -6.984  -5.153  1.00 37.72           H  
ATOM    540  HB3 LEU A  35      -9.346  -6.427  -6.043  1.00 37.72           H  
ATOM    541  HG  LEU A  35      -6.735  -4.929  -5.742  1.00 40.25           H  
ATOM    542 HD11 LEU A  35      -6.478  -5.365  -8.138  1.00 37.72           H  
ATOM    543 HD12 LEU A  35      -7.959  -6.324  -8.126  1.00 37.72           H  
ATOM    544 HD13 LEU A  35      -6.550  -6.864  -7.213  1.00 37.72           H  
ATOM    545 HD21 LEU A  35      -8.660  -3.410  -5.864  1.00 37.72           H  
ATOM    546 HD22 LEU A  35      -9.202  -4.215  -7.336  1.00 37.72           H  
ATOM    547 HD23 LEU A  35      -7.676  -3.328  -7.325  1.00 37.72           H  
ATOM    548  N   ASP A  36      -9.607  -7.165  -2.529  1.00  4.35           N  
ATOM    549  CA  ASP A  36     -10.466  -8.112  -1.813  1.00 24.34           C  
ATOM    550  C   ASP A  36     -11.444  -7.396  -0.855  1.00 21.04           C  
ATOM    551  O   ASP A  36     -12.305  -8.032  -0.244  1.00  4.02           O  
ATOM    552  CB  ASP A  36      -9.593  -9.088  -1.019  1.00 51.42           C  
ATOM    553  CG  ASP A  36      -8.577  -9.802  -1.892  1.00 53.03           C  
ATOM    554  OD1 ASP A  36      -7.454  -9.279  -2.061  1.00 34.54           O  
ATOM    555  OD2 ASP A  36      -8.898 -10.888  -2.418  1.00 63.23           O  
ATOM    556  H   ASP A  36      -8.657  -7.113  -2.293  1.00 37.72           H  
ATOM    557  HA  ASP A  36     -11.037  -8.666  -2.544  1.00 30.31           H  
ATOM    558  HB2 ASP A  36      -9.061  -8.543  -0.253  1.00 37.72           H  
ATOM    559  HB3 ASP A  36     -10.226  -9.829  -0.550  1.00 37.72           H  
ATOM    560  N   GLY A  37     -11.314  -6.075  -0.737  1.00 23.24           N  
ATOM    561  CA  GLY A  37     -12.123  -5.320   0.217  1.00  2.32           C  
ATOM    562  C   GLY A  37     -11.620  -5.468   1.650  1.00 44.14           C  
ATOM    563  O   GLY A  37     -12.392  -5.384   2.605  1.00 20.43           O  
ATOM    564  H   GLY A  37     -10.669  -5.605  -1.307  1.00 37.72           H  
ATOM    565  HA2 GLY A  37     -12.099  -4.275  -0.055  1.00 37.72           H  
ATOM    566  HA3 GLY A  37     -13.146  -5.670   0.166  1.00 37.72           H  
ATOM    567  N   LYS A  38     -10.315  -5.691   1.788  1.00 43.23           N  
ATOM    568  CA  LYS A  38      -9.685  -5.921   3.094  1.00 50.20           C  
ATOM    569  C   LYS A  38      -8.662  -4.821   3.422  1.00 34.13           C  
ATOM    570  O   LYS A  38      -7.836  -4.460   2.578  1.00 11.52           O  
ATOM    571  CB  LYS A  38      -8.985  -7.287   3.097  1.00 44.22           C  
ATOM    572  CG  LYS A  38      -9.913  -8.463   2.808  1.00 61.02           C  
ATOM    573  CD  LYS A  38      -9.158  -9.794   2.785  1.00 62.43           C  
ATOM    574  CE  LYS A  38      -8.535 -10.126   4.140  1.00 35.55           C  
ATOM    575  NZ  LYS A  38      -9.555 -10.211   5.217  1.00 33.11           N  
ATOM    576  H   LYS A  38      -9.753  -5.704   0.986  1.00 37.72           H  
ATOM    577  HA  LYS A  38     -10.458  -5.917   3.852  1.00 40.32           H  
ATOM    578  HB2 LYS A  38      -8.208  -7.280   2.345  1.00 37.72           H  
ATOM    579  HB3 LYS A  38      -8.530  -7.443   4.066  1.00 37.72           H  
ATOM    580  HG2 LYS A  38     -10.676  -8.505   3.575  1.00 37.72           H  
ATOM    581  HG3 LYS A  38     -10.381  -8.310   1.847  1.00 37.72           H  
ATOM    582  HD2 LYS A  38      -9.847 -10.583   2.518  1.00 37.72           H  
ATOM    583  HD3 LYS A  38      -8.372  -9.737   2.044  1.00 37.72           H  
ATOM    584  HE2 LYS A  38      -8.026 -11.075   4.066  1.00 37.72           H  
ATOM    585  HE3 LYS A  38      -7.820  -9.356   4.392  1.00 37.72           H  
ATOM    586  HZ1 LYS A  38     -10.285 -10.909   4.970  1.00 37.72           H  
ATOM    587  HZ2 LYS A  38     -10.012  -9.288   5.353  1.00 37.72           H  
ATOM    588  HZ3 LYS A  38      -9.111 -10.499   6.111  1.00 37.72           H  
ATOM    589  N   GLN A  39      -8.715  -4.297   4.643  1.00 53.50           N  
ATOM    590  CA  GLN A  39      -7.763  -3.273   5.088  1.00 72.31           C  
ATOM    591  C   GLN A  39      -6.517  -3.920   5.712  1.00 12.13           C  
ATOM    592  O   GLN A  39      -6.618  -4.698   6.662  1.00 53.34           O  
ATOM    593  CB  GLN A  39      -8.423  -2.332   6.106  1.00 45.31           C  
ATOM    594  CG  GLN A  39      -7.480  -1.259   6.656  1.00  3.43           C  
ATOM    595  CD  GLN A  39      -8.101  -0.436   7.774  1.00 14.34           C  
ATOM    596  OE1 GLN A  39      -8.960  -0.912   8.509  1.00 54.13           O  
ATOM    597  NE2 GLN A  39      -7.661   0.798   7.922  1.00  2.33           N  
ATOM    598  H   GLN A  39      -9.403  -4.614   5.269  1.00 37.72           H  
ATOM    599  HA  GLN A  39      -7.464  -2.699   4.222  1.00 15.22           H  
ATOM    600  HB2 GLN A  39      -9.259  -1.838   5.631  1.00 37.72           H  
ATOM    601  HB3 GLN A  39      -8.791  -2.920   6.938  1.00 37.72           H  
ATOM    602  HG2 GLN A  39      -6.591  -1.737   7.040  1.00 37.72           H  
ATOM    603  HG3 GLN A  39      -7.208  -0.592   5.849  1.00 37.72           H  
ATOM    604 HE21 GLN A  39      -6.969   1.119   7.309  1.00 37.72           H  
ATOM    605 HE22 GLN A  39      -8.036   1.332   8.652  1.00 37.72           H  
ATOM    606  N   THR A  40      -5.344  -3.593   5.178  1.00  4.04           N  
ATOM    607  CA  THR A  40      -4.079  -4.128   5.700  1.00 70.11           C  
ATOM    608  C   THR A  40      -3.029  -3.026   5.874  1.00  3.44           C  
ATOM    609  O   THR A  40      -3.179  -1.919   5.348  1.00 12.24           O  
ATOM    610  CB  THR A  40      -3.501  -5.234   4.782  1.00 73.01           C  
ATOM    611  OG1 THR A  40      -2.279  -5.748   5.340  1.00 24.50           O  
ATOM    612  CG2 THR A  40      -3.243  -4.706   3.371  1.00 24.35           C  
ATOM    613  H   THR A  40      -5.324  -2.975   4.415  1.00 37.72           H  
ATOM    614  HA  THR A  40      -4.278  -4.567   6.669  1.00 75.50           H  
ATOM    615  HB  THR A  40      -4.221  -6.039   4.722  1.00 45.31           H  
ATOM    616  HG1 THR A  40      -2.101  -6.620   4.971  1.00 64.11           H  
ATOM    617 HG21 THR A  40      -2.884  -5.509   2.742  1.00 37.72           H  
ATOM    618 HG22 THR A  40      -2.502  -3.919   3.407  1.00 37.72           H  
ATOM    619 HG23 THR A  40      -4.162  -4.313   2.959  1.00 37.72           H  
ATOM    620  N   ARG A  41      -1.965  -3.333   6.614  1.00 31.14           N  
ATOM    621  CA  ARG A  41      -0.892  -2.366   6.871  1.00 51.12           C  
ATOM    622  C   ARG A  41       0.475  -2.989   6.543  1.00  2.13           C  
ATOM    623  O   ARG A  41       0.818  -4.050   7.064  1.00 31.10           O  
ATOM    624  CB  ARG A  41      -0.918  -1.917   8.344  1.00 23.05           C  
ATOM    625  CG  ARG A  41      -2.296  -1.479   8.841  1.00 22.52           C  
ATOM    626  CD  ARG A  41      -2.258  -0.983  10.288  1.00 23.51           C  
ATOM    627  NE  ARG A  41      -1.756   0.388  10.393  1.00  4.42           N  
ATOM    628  CZ  ARG A  41      -1.222   0.905  11.469  1.00 52.33           C  
ATOM    629  NH1 ARG A  41      -0.972   0.176  12.510  1.00 54.34           N  
ATOM    630  NH2 ARG A  41      -0.929   2.163  11.493  1.00 52.14           N  
ATOM    631  H   ARG A  41      -1.888  -4.240   6.979  1.00 37.72           H  
ATOM    632  HA  ARG A  41      -1.052  -1.506   6.234  1.00 30.12           H  
ATOM    633  HB2 ARG A  41      -0.584  -2.738   8.964  1.00 37.72           H  
ATOM    634  HB3 ARG A  41      -0.235  -1.087   8.466  1.00 37.72           H  
ATOM    635  HG2 ARG A  41      -2.659  -0.680   8.208  1.00 37.72           H  
ATOM    636  HG3 ARG A  41      -2.974  -2.321   8.777  1.00 37.72           H  
ATOM    637  HD2 ARG A  41      -3.259  -1.017  10.692  1.00 37.72           H  
ATOM    638  HD3 ARG A  41      -1.619  -1.638  10.865  1.00 37.72           H  
ATOM    639  HE  ARG A  41      -1.874   0.967   9.621  1.00 54.51           H  
ATOM    640 HH11 ARG A  41      -1.186  -0.799  12.501  1.00 37.72           H  
ATOM    641 HH12 ARG A  41      -0.571   0.594  13.323  1.00 37.72           H  
ATOM    642 HH21 ARG A  41      -1.120   2.736  10.694  1.00 37.72           H  
ATOM    643 HH22 ARG A  41      -0.516   2.562  12.309  1.00 37.72           H  
ATOM    644  N   ILE A  42       1.256  -2.327   5.693  1.00 35.13           N  
ATOM    645  CA  ILE A  42       2.571  -2.849   5.284  1.00 43.34           C  
ATOM    646  C   ILE A  42       3.707  -1.882   5.664  1.00 12.24           C  
ATOM    647  O   ILE A  42       3.538  -0.666   5.615  1.00 54.12           O  
ATOM    648  CB  ILE A  42       2.604  -3.137   3.760  1.00  5.03           C  
ATOM    649  CG1 ILE A  42       3.902  -3.864   3.377  1.00  5.25           C  
ATOM    650  CG2 ILE A  42       2.443  -1.845   2.952  1.00 12.14           C  
ATOM    651  CD1 ILE A  42       3.957  -4.296   1.928  1.00 75.35           C  
ATOM    652  H   ILE A  42       0.944  -1.471   5.323  1.00 37.72           H  
ATOM    653  HA  ILE A  42       2.729  -3.785   5.804  1.00 51.24           H  
ATOM    654  HB  ILE A  42       1.763  -3.777   3.526  1.00  3.14           H  
ATOM    655 HG12 ILE A  42       4.744  -3.211   3.556  1.00 37.72           H  
ATOM    656 HG13 ILE A  42       4.006  -4.750   3.990  1.00 37.72           H  
ATOM    657 HG21 ILE A  42       2.436  -2.076   1.895  1.00 37.72           H  
ATOM    658 HG22 ILE A  42       3.265  -1.179   3.167  1.00 37.72           H  
ATOM    659 HG23 ILE A  42       1.512  -1.364   3.219  1.00 37.72           H  
ATOM    660 HD11 ILE A  42       3.123  -4.948   1.712  1.00 37.72           H  
ATOM    661 HD12 ILE A  42       4.881  -4.821   1.744  1.00 37.72           H  
ATOM    662 HD13 ILE A  42       3.906  -3.424   1.291  1.00 37.72           H  
ATOM    663  N   ASN A  43       4.859  -2.429   6.055  1.00 71.21           N  
ATOM    664  CA  ASN A  43       5.974  -1.608   6.554  1.00 74.45           C  
ATOM    665  C   ASN A  43       6.545  -0.664   5.476  1.00 64.14           C  
ATOM    666  O   ASN A  43       6.580  -0.991   4.288  1.00 64.50           O  
ATOM    667  CB  ASN A  43       7.085  -2.502   7.113  1.00 23.13           C  
ATOM    668  CG  ASN A  43       8.090  -1.718   7.936  1.00 62.22           C  
ATOM    669  OD1 ASN A  43       7.755  -0.718   8.561  1.00 32.15           O  
ATOM    670  ND2 ASN A  43       9.329  -2.153   7.939  1.00 53.15           N  
ATOM    671  H   ASN A  43       4.963  -3.403   6.021  1.00 37.72           H  
ATOM    672  HA  ASN A  43       5.585  -1.001   7.362  1.00  5.23           H  
ATOM    673  HB2 ASN A  43       6.645  -3.260   7.746  1.00 37.72           H  
ATOM    674  HB3 ASN A  43       7.605  -2.980   6.296  1.00 37.72           H  
ATOM    675 HD21 ASN A  43       9.543  -2.954   7.414  1.00 37.72           H  
ATOM    676 HD22 ASN A  43       9.988  -1.661   8.467  1.00 37.72           H  
ATOM    677  N   LYS A  44       7.016   0.501   5.921  1.00 32.22           N  
ATOM    678  CA  LYS A  44       7.468   1.576   5.021  1.00 51.21           C  
ATOM    679  C   LYS A  44       8.694   1.201   4.166  1.00 63.22           C  
ATOM    680  O   LYS A  44       8.923   1.801   3.117  1.00 12.44           O  
ATOM    681  CB  LYS A  44       7.776   2.838   5.838  1.00  1.35           C  
ATOM    682  CG  LYS A  44       8.815   2.623   6.938  1.00 12.50           C  
ATOM    683  CD  LYS A  44       9.045   3.891   7.759  1.00 45.41           C  
ATOM    684  CE  LYS A  44       9.637   5.018   6.917  1.00 34.24           C  
ATOM    685  NZ  LYS A  44       9.827   6.256   7.715  1.00  4.40           N  
ATOM    686  H   LYS A  44       7.051   0.652   6.892  1.00 37.72           H  
ATOM    687  HA  LYS A  44       6.648   1.799   4.353  1.00 11.34           H  
ATOM    688  HB2 LYS A  44       8.142   3.607   5.170  1.00 37.72           H  
ATOM    689  HB3 LYS A  44       6.862   3.184   6.299  1.00 37.72           H  
ATOM    690  HG2 LYS A  44       8.470   1.840   7.598  1.00 37.72           H  
ATOM    691  HG3 LYS A  44       9.751   2.324   6.485  1.00 37.72           H  
ATOM    692  HD2 LYS A  44       8.100   4.219   8.168  1.00 37.72           H  
ATOM    693  HD3 LYS A  44       9.726   3.664   8.568  1.00 37.72           H  
ATOM    694  HE2 LYS A  44      10.594   4.701   6.529  1.00 37.72           H  
ATOM    695  HE3 LYS A  44       8.968   5.229   6.095  1.00 37.72           H  
ATOM    696  HZ1 LYS A  44       8.906   6.630   8.020  1.00 37.72           H  
ATOM    697  HZ2 LYS A  44      10.311   6.983   7.147  1.00 37.72           H  
ATOM    698  HZ3 LYS A  44      10.399   6.056   8.558  1.00 37.72           H  
ATOM    699  N   ASP A  45       9.486   0.223   4.597  1.00 64.22           N  
ATOM    700  CA  ASP A  45      10.697  -0.150   3.852  1.00 44.14           C  
ATOM    701  C   ASP A  45      10.382  -1.107   2.685  1.00 23.33           C  
ATOM    702  O   ASP A  45      11.240  -1.373   1.838  1.00 55.44           O  
ATOM    703  CB  ASP A  45      11.748  -0.768   4.788  1.00  4.30           C  
ATOM    704  CG  ASP A  45      11.336  -2.107   5.384  1.00 21.32           C  
ATOM    705  OD1 ASP A  45      10.140  -2.451   5.344  1.00 73.23           O  
ATOM    706  OD2 ASP A  45      12.221  -2.825   5.899  1.00 33.35           O  
ATOM    707  H   ASP A  45       9.256  -0.259   5.420  1.00 37.72           H  
ATOM    708  HA  ASP A  45      11.108   0.760   3.433  1.00 52.44           H  
ATOM    709  HB2 ASP A  45      12.665  -0.915   4.233  1.00 37.72           H  
ATOM    710  HB3 ASP A  45      11.941  -0.079   5.600  1.00 37.72           H  
ATOM    711  N   GLN A  46       9.156  -1.625   2.652  1.00 41.41           N  
ATOM    712  CA  GLN A  46       8.734  -2.566   1.604  1.00 20.51           C  
ATOM    713  C   GLN A  46       8.298  -1.838   0.322  1.00 11.14           C  
ATOM    714  O   GLN A  46       8.420  -2.376  -0.780  1.00 12.24           O  
ATOM    715  CB  GLN A  46       7.569  -3.427   2.115  1.00  0.22           C  
ATOM    716  CG  GLN A  46       7.823  -4.079   3.470  1.00 25.43           C  
ATOM    717  CD  GLN A  46       8.868  -5.183   3.435  1.00 21.51           C  
ATOM    718  OE1 GLN A  46       9.774  -5.186   2.607  1.00 73.45           O  
ATOM    719  NE2 GLN A  46       8.764  -6.122   4.353  1.00 54.20           N  
ATOM    720  H   GLN A  46       8.519  -1.383   3.360  1.00 37.72           H  
ATOM    721  HA  GLN A  46       9.571  -3.210   1.374  1.00 50.34           H  
ATOM    722  HB2 GLN A  46       6.689  -2.803   2.203  1.00 37.72           H  
ATOM    723  HB3 GLN A  46       7.368  -4.209   1.395  1.00 37.72           H  
ATOM    724  HG2 GLN A  46       8.160  -3.319   4.154  1.00 37.72           H  
ATOM    725  HG3 GLN A  46       6.894  -4.495   3.832  1.00 37.72           H  
ATOM    726 HE21 GLN A  46       8.032  -6.056   5.001  1.00 37.72           H  
ATOM    727 HE22 GLN A  46       9.423  -6.844   4.351  1.00 37.72           H  
ATOM    728  N   VAL A  47       7.801  -0.612   0.469  1.00 31.11           N  
ATOM    729  CA  VAL A  47       7.219   0.124  -0.660  1.00 73.44           C  
ATOM    730  C   VAL A  47       8.285   0.688  -1.620  1.00 10.52           C  
ATOM    731  O   VAL A  47       9.184   1.433  -1.226  1.00 42.02           O  
ATOM    732  CB  VAL A  47       6.288   1.269  -0.176  1.00 62.45           C  
ATOM    733  CG1 VAL A  47       7.038   2.257   0.716  1.00 34.14           C  
ATOM    734  CG2 VAL A  47       5.642   1.984  -1.366  1.00 21.05           C  
ATOM    735  H   VAL A  47       7.831  -0.187   1.353  1.00 37.72           H  
ATOM    736  HA  VAL A  47       6.608  -0.577  -1.213  1.00 42.20           H  
ATOM    737  HB  VAL A  47       5.497   0.826   0.415  1.00 44.03           H  
ATOM    738 HG11 VAL A  47       7.839   2.717   0.156  1.00 37.72           H  
ATOM    739 HG12 VAL A  47       7.451   1.732   1.566  1.00 37.72           H  
ATOM    740 HG13 VAL A  47       6.358   3.021   1.065  1.00 37.72           H  
ATOM    741 HG21 VAL A  47       6.412   2.414  -1.992  1.00 37.72           H  
ATOM    742 HG22 VAL A  47       4.992   2.769  -1.007  1.00 37.72           H  
ATOM    743 HG23 VAL A  47       5.064   1.276  -1.943  1.00 37.72           H  
ATOM    744  N   ARG A  48       8.188   0.290  -2.883  1.00 75.20           N  
ATOM    745  CA  ARG A  48       9.021   0.851  -3.951  1.00 10.42           C  
ATOM    746  C   ARG A  48       8.428   2.177  -4.447  1.00 10.41           C  
ATOM    747  O   ARG A  48       9.044   3.237  -4.323  1.00 63.24           O  
ATOM    748  CB  ARG A  48       9.121  -0.151  -5.114  1.00  0.23           C  
ATOM    749  CG  ARG A  48       9.986   0.312  -6.286  1.00 34.45           C  
ATOM    750  CD  ARG A  48       9.946  -0.692  -7.437  1.00 44.15           C  
ATOM    751  NE  ARG A  48      10.779  -0.280  -8.567  1.00 24.44           N  
ATOM    752  CZ  ARG A  48      10.588  -0.667  -9.802  1.00 13.15           C  
ATOM    753  NH1 ARG A  48       9.579  -1.415 -10.118  1.00 63.52           N  
ATOM    754  NH2 ARG A  48      11.409  -0.302 -10.727  1.00  0.34           N  
ATOM    755  H   ARG A  48       7.532  -0.401  -3.106  1.00 37.72           H  
ATOM    756  HA  ARG A  48      10.009   1.031  -3.551  1.00 64.11           H  
ATOM    757  HB2 ARG A  48       9.537  -1.074  -4.737  1.00 37.72           H  
ATOM    758  HB3 ARG A  48       8.125  -0.347  -5.487  1.00 37.72           H  
ATOM    759  HG2 ARG A  48       9.622   1.266  -6.638  1.00 37.72           H  
ATOM    760  HG3 ARG A  48      11.006   0.417  -5.947  1.00 37.72           H  
ATOM    761  HD2 ARG A  48      10.300  -1.647  -7.076  1.00 37.72           H  
ATOM    762  HD3 ARG A  48       8.924  -0.794  -7.774  1.00 37.72           H  
ATOM    763  HE  ARG A  48      11.543   0.304  -8.379  1.00 11.34           H  
ATOM    764 HH11 ARG A  48       8.935  -1.706  -9.420  1.00 37.72           H  
ATOM    765 HH12 ARG A  48       9.453  -1.699 -11.067  1.00 37.72           H  
ATOM    766 HH21 ARG A  48      12.189   0.276 -10.501  1.00 37.72           H  
ATOM    767 HH22 ARG A  48      11.262  -0.606 -11.668  1.00 37.72           H  
ATOM    768  N   THR A  49       7.216   2.101  -5.001  1.00 33.22           N  
ATOM    769  CA  THR A  49       6.513   3.272  -5.546  1.00 61.02           C  
ATOM    770  C   THR A  49       4.997   3.183  -5.308  1.00 71.21           C  
ATOM    771  O   THR A  49       4.425   2.092  -5.265  1.00 42.15           O  
ATOM    772  CB  THR A  49       6.749   3.433  -7.071  1.00 64.11           C  
ATOM    773  OG1 THR A  49       6.379   2.227  -7.759  1.00 33.55           O  
ATOM    774  CG2 THR A  49       8.204   3.775  -7.382  1.00 25.34           C  
ATOM    775  H   THR A  49       6.774   1.227  -5.043  1.00 37.72           H  
ATOM    776  HA  THR A  49       6.892   4.154  -5.047  1.00 11.44           H  
ATOM    777  HB  THR A  49       6.125   4.241  -7.431  1.00 61.52           H  
ATOM    778  HG1 THR A  49       6.253   2.417  -8.694  1.00 62.21           H  
ATOM    779 HG21 THR A  49       8.469   4.699  -6.889  1.00 37.72           H  
ATOM    780 HG22 THR A  49       8.327   3.889  -8.450  1.00 37.72           H  
ATOM    781 HG23 THR A  49       8.846   2.981  -7.029  1.00 37.72           H  
ATOM    782  N   VAL A  50       4.355   4.341  -5.150  1.00 23.44           N  
ATOM    783  CA  VAL A  50       2.893   4.423  -5.014  1.00 11.42           C  
ATOM    784  C   VAL A  50       2.285   5.193  -6.196  1.00 14.55           C  
ATOM    785  O   VAL A  50       2.594   6.366  -6.411  1.00 40.45           O  
ATOM    786  CB  VAL A  50       2.479   5.117  -3.690  1.00 75.13           C  
ATOM    787  CG1 VAL A  50       0.955   5.216  -3.579  1.00 41.41           C  
ATOM    788  CG2 VAL A  50       3.059   4.375  -2.485  1.00 63.04           C  
ATOM    789  H   VAL A  50       4.879   5.171  -5.125  1.00 37.72           H  
ATOM    790  HA  VAL A  50       2.493   3.416  -5.011  1.00 11.33           H  
ATOM    791  HB  VAL A  50       2.884   6.121  -3.694  1.00 55.22           H  
ATOM    792 HG11 VAL A  50       0.524   4.225  -3.594  1.00 37.72           H  
ATOM    793 HG12 VAL A  50       0.567   5.788  -4.410  1.00 37.72           H  
ATOM    794 HG13 VAL A  50       0.690   5.708  -2.653  1.00 37.72           H  
ATOM    795 HG21 VAL A  50       2.668   3.367  -2.460  1.00 37.72           H  
ATOM    796 HG22 VAL A  50       2.781   4.889  -1.576  1.00 37.72           H  
ATOM    797 HG23 VAL A  50       4.135   4.341  -2.564  1.00 37.72           H  
ATOM    798  N   LYS A  51       1.423   4.531  -6.965  1.00 21.10           N  
ATOM    799  CA  LYS A  51       0.808   5.151  -8.146  1.00 20.40           C  
ATOM    800  C   LYS A  51      -0.711   4.962  -8.191  1.00 12.12           C  
ATOM    801  O   LYS A  51      -1.218   3.845  -8.088  1.00  1.42           O  
ATOM    802  CB  LYS A  51       1.418   4.578  -9.433  1.00 62.33           C  
ATOM    803  CG  LYS A  51       2.857   5.009  -9.691  1.00 74.30           C  
ATOM    804  CD  LYS A  51       3.395   4.408 -10.985  1.00 64.32           C  
ATOM    805  CE  LYS A  51       4.605   5.172 -11.503  1.00 35.41           C  
ATOM    806  NZ  LYS A  51       4.265   6.584 -11.827  1.00 13.10           N  
ATOM    807  H   LYS A  51       1.195   3.602  -6.737  1.00 37.72           H  
ATOM    808  HA  LYS A  51       1.020   6.212  -8.111  1.00  0.53           H  
ATOM    809  HB2 LYS A  51       1.391   3.498  -9.379  1.00 37.72           H  
ATOM    810  HB3 LYS A  51       0.817   4.899 -10.273  1.00 37.72           H  
ATOM    811  HG2 LYS A  51       2.891   6.086  -9.766  1.00 37.72           H  
ATOM    812  HG3 LYS A  51       3.476   4.683  -8.867  1.00 37.72           H  
ATOM    813  HD2 LYS A  51       3.680   3.380 -10.805  1.00 37.72           H  
ATOM    814  HD3 LYS A  51       2.616   4.436 -11.735  1.00 37.72           H  
ATOM    815  HE2 LYS A  51       5.377   5.162 -10.745  1.00 37.72           H  
ATOM    816  HE3 LYS A  51       4.971   4.685 -12.396  1.00 37.72           H  
ATOM    817  HZ1 LYS A  51       5.041   7.031 -12.351  1.00 37.72           H  
ATOM    818  HZ2 LYS A  51       4.090   7.124 -10.953  1.00 37.72           H  
ATOM    819  HZ3 LYS A  51       3.409   6.617 -12.419  1.00 37.72           H  
ATOM    820  N   ASP A  52      -1.432   6.067  -8.356  1.00 65.42           N  
ATOM    821  CA  ASP A  52      -2.866   6.015  -8.633  1.00 51.13           C  
ATOM    822  C   ASP A  52      -3.085   5.624 -10.099  1.00 51.21           C  
ATOM    823  O   ASP A  52      -2.459   6.193 -10.996  1.00 41.44           O  
ATOM    824  CB  ASP A  52      -3.524   7.375  -8.361  1.00 24.41           C  
ATOM    825  CG  ASP A  52      -3.201   7.925  -6.984  1.00 63.04           C  
ATOM    826  OD1 ASP A  52      -3.701   7.374  -5.985  1.00 12.40           O  
ATOM    827  OD2 ASP A  52      -2.453   8.925  -6.897  1.00 54.31           O  
ATOM    828  H   ASP A  52      -0.991   6.938  -8.290  1.00 37.72           H  
ATOM    829  HA  ASP A  52      -3.311   5.265  -7.992  1.00  4.21           H  
ATOM    830  HB2 ASP A  52      -3.184   8.087  -9.103  1.00 37.72           H  
ATOM    831  HB3 ASP A  52      -4.597   7.269  -8.445  1.00 37.72           H  
ATOM    832  N   LEU A  53      -3.953   4.650 -10.346  1.00 53.21           N  
ATOM    833  CA  LEU A  53      -4.256   4.233 -11.720  1.00 34.22           C  
ATOM    834  C   LEU A  53      -4.983   5.349 -12.482  1.00 74.42           C  
ATOM    835  O   LEU A  53      -4.928   5.417 -13.710  1.00 52.34           O  
ATOM    836  CB  LEU A  53      -5.080   2.939 -11.721  1.00 62.42           C  
ATOM    837  CG  LEU A  53      -4.359   1.717 -11.119  1.00 72.21           C  
ATOM    838  CD1 LEU A  53      -5.252   0.481 -11.160  1.00 12.23           C  
ATOM    839  CD2 LEU A  53      -3.040   1.458 -11.849  1.00 33.44           C  
ATOM    840  H   LEU A  53      -4.394   4.199  -9.597  1.00 37.72           H  
ATOM    841  HA  LEU A  53      -3.313   4.045 -12.215  1.00 15.14           H  
ATOM    842  HB2 LEU A  53      -5.988   3.113 -11.158  1.00 37.72           H  
ATOM    843  HB3 LEU A  53      -5.347   2.705 -12.741  1.00 37.72           H  
ATOM    844  HG  LEU A  53      -4.130   1.922 -10.082  1.00 75.04           H  
ATOM    845 HD11 LEU A  53      -5.505   0.248 -12.185  1.00 37.72           H  
ATOM    846 HD12 LEU A  53      -6.158   0.670 -10.603  1.00 37.72           H  
ATOM    847 HD13 LEU A  53      -4.730  -0.356 -10.720  1.00 37.72           H  
ATOM    848 HD21 LEU A  53      -2.402   2.326 -11.759  1.00 37.72           H  
ATOM    849 HD22 LEU A  53      -3.236   1.264 -12.894  1.00 37.72           H  
ATOM    850 HD23 LEU A  53      -2.545   0.604 -11.410  1.00 37.72           H  
ATOM    851  N   LEU A  54      -5.660   6.221 -11.739  1.00 31.33           N  
ATOM    852  CA  LEU A  54      -6.264   7.428 -12.307  1.00 34.43           C  
ATOM    853  C   LEU A  54      -5.298   8.614 -12.170  1.00  1.35           C  
ATOM    854  O   LEU A  54      -5.374   9.391 -11.215  1.00  0.43           O  
ATOM    855  CB  LEU A  54      -7.593   7.744 -11.604  1.00 54.15           C  
ATOM    856  CG  LEU A  54      -8.649   6.627 -11.650  1.00 12.32           C  
ATOM    857  CD1 LEU A  54      -9.891   7.024 -10.855  1.00 61.32           C  
ATOM    858  CD2 LEU A  54      -9.019   6.290 -13.094  1.00  2.35           C  
ATOM    859  H   LEU A  54      -5.754   6.051 -10.782  1.00 37.72           H  
ATOM    860  HA  LEU A  54      -6.453   7.250 -13.358  1.00  3.04           H  
ATOM    861  HB2 LEU A  54      -7.381   7.968 -10.567  1.00 37.72           H  
ATOM    862  HB3 LEU A  54      -8.016   8.627 -12.062  1.00 37.72           H  
ATOM    863  HG  LEU A  54      -8.240   5.736 -11.196  1.00 23.11           H  
ATOM    864 HD11 LEU A  54     -10.618   6.227 -10.901  1.00 37.72           H  
ATOM    865 HD12 LEU A  54     -10.318   7.925 -11.274  1.00 37.72           H  
ATOM    866 HD13 LEU A  54      -9.618   7.201  -9.824  1.00 37.72           H  
ATOM    867 HD21 LEU A  54      -8.137   5.967 -13.627  1.00 37.72           H  
ATOM    868 HD22 LEU A  54      -9.432   7.164 -13.576  1.00 37.72           H  
ATOM    869 HD23 LEU A  54      -9.752   5.496 -13.101  1.00 37.72           H  
ATOM    870  N   GLU A  55      -4.369   8.724 -13.116  1.00 32.33           N  
ATOM    871  CA  GLU A  55      -3.310   9.747 -13.063  1.00 12.10           C  
ATOM    872  C   GLU A  55      -3.493  10.850 -14.133  1.00 24.40           C  
ATOM    873  O   GLU A  55      -4.366  11.726 -13.944  1.00 37.72           O  
ATOM    874  CB  GLU A  55      -1.922   9.068 -13.176  1.00 11.54           C  
ATOM    875  CG  GLU A  55      -1.921   7.705 -13.882  1.00 31.42           C  
ATOM    876  CD  GLU A  55      -2.267   7.772 -15.364  1.00 43.12           C  
ATOM    877  OE1 GLU A  55      -1.338   7.928 -16.189  1.00 62.11           O  
ATOM    878  OE2 GLU A  55      -3.464   7.651 -15.712  1.00 62.25           O  
ATOM    879  H   GLU A  55      -4.388   8.098 -13.870  1.00 37.72           H  
ATOM    880  HA  GLU A  55      -3.371  10.221 -12.090  1.00 74.34           H  
ATOM    881  HB2 GLU A  55      -1.255   9.723 -13.720  1.00 37.72           H  
ATOM    882  HB3 GLU A  55      -1.525   8.928 -12.180  1.00 37.72           H  
ATOM    883  HG2 GLU A  55      -0.939   7.269 -13.782  1.00 37.72           H  
ATOM    884  HG3 GLU A  55      -2.642   7.065 -13.388  1.00 37.72           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -14.776  10.040  -3.544  1.00 72.24           N  
ATOM      2  CA  MET A   1     -14.680   8.676  -4.132  1.00 51.30           C  
ATOM      3  C   MET A   1     -13.271   8.095  -3.947  1.00 54.23           C  
ATOM      4  O   MET A   1     -12.279   8.761  -4.243  1.00 63.34           O  
ATOM      5  CB  MET A   1     -15.037   8.711  -5.628  1.00  2.44           C  
ATOM      6  CG  MET A   1     -14.933   7.355  -6.315  1.00 14.20           C  
ATOM      7  SD  MET A   1     -15.307   7.443  -8.079  1.00 73.54           S  
ATOM      8  CE  MET A   1     -15.082   5.733  -8.566  1.00 13.31           C  
ATOM      9  H1  MET A   1     -15.739  10.421  -3.661  1.00 37.77           H  
ATOM     10  H2  MET A   1     -14.103  10.684  -4.010  1.00 37.77           H  
ATOM     11  H3  MET A   1     -14.553  10.006  -2.528  1.00 37.77           H  
ATOM     12  HA  MET A   1     -15.387   8.042  -3.618  1.00 41.12           H  
ATOM     13  HB2 MET A   1     -16.052   9.069  -5.736  1.00 37.77           H  
ATOM     14  HB3 MET A   1     -14.370   9.398  -6.131  1.00 37.77           H  
ATOM     15  HG2 MET A   1     -13.927   6.979  -6.191  1.00 37.77           H  
ATOM     16  HG3 MET A   1     -15.631   6.673  -5.847  1.00 37.77           H  
ATOM     17  HE1 MET A   1     -14.072   5.425  -8.351  1.00 37.77           H  
ATOM     18  HE2 MET A   1     -15.271   5.637  -9.625  1.00 37.77           H  
ATOM     19  HE3 MET A   1     -15.772   5.110  -8.018  1.00 37.77           H  
ATOM     20  N   ALA A   2     -13.191   6.859  -3.460  1.00 74.33           N  
ATOM     21  CA  ALA A   2     -11.905   6.176  -3.284  1.00 41.20           C  
ATOM     22  C   ALA A   2     -11.166   6.010  -4.623  1.00 70.23           C  
ATOM     23  O   ALA A   2     -11.690   5.409  -5.562  1.00 72.32           O  
ATOM     24  CB  ALA A   2     -12.122   4.815  -2.627  1.00 10.44           C  
ATOM     25  H   ALA A   2     -14.017   6.395  -3.199  1.00 37.77           H  
ATOM     26  HA  ALA A   2     -11.298   6.777  -2.618  1.00 61.22           H  
ATOM     27  HB1 ALA A   2     -11.167   4.346  -2.440  1.00 37.77           H  
ATOM     28  HB2 ALA A   2     -12.712   4.187  -3.279  1.00 37.77           H  
ATOM     29  HB3 ALA A   2     -12.643   4.949  -1.691  1.00 37.77           H  
ATOM     30  N   SER A   3      -9.955   6.558  -4.710  1.00 14.43           N  
ATOM     31  CA  SER A   3      -9.122   6.411  -5.912  1.00  4.22           C  
ATOM     32  C   SER A   3      -8.271   5.138  -5.824  1.00 65.33           C  
ATOM     33  O   SER A   3      -7.479   4.981  -4.896  1.00 24.32           O  
ATOM     34  CB  SER A   3      -8.208   7.633  -6.094  1.00 33.44           C  
ATOM     35  OG  SER A   3      -8.963   8.829  -6.241  1.00 41.45           O  
ATOM     36  H   SER A   3      -9.610   7.072  -3.952  1.00 37.77           H  
ATOM     37  HA  SER A   3      -9.782   6.336  -6.767  1.00 43.22           H  
ATOM     38  HB2 SER A   3      -7.569   7.735  -5.229  1.00 37.77           H  
ATOM     39  HB3 SER A   3      -7.598   7.498  -6.975  1.00 37.77           H  
ATOM     40  HG  SER A   3      -8.900   9.344  -5.425  1.00 51.13           H  
ATOM     41  N   PRO A   4      -8.430   4.204  -6.781  1.00 32.21           N  
ATOM     42  CA  PRO A   4      -7.670   2.942  -6.789  1.00 33.34           C  
ATOM     43  C   PRO A   4      -6.155   3.156  -6.963  1.00 41.32           C  
ATOM     44  O   PRO A   4      -5.706   3.698  -7.973  1.00 13.33           O  
ATOM     45  CB  PRO A   4      -8.257   2.174  -7.985  1.00 71.55           C  
ATOM     46  CG  PRO A   4      -8.855   3.226  -8.856  1.00 23.25           C  
ATOM     47  CD  PRO A   4      -9.358   4.293  -7.923  1.00  1.12           C  
ATOM     48  HA  PRO A   4      -7.845   2.378  -5.882  1.00 41.11           H  
ATOM     49  HB2 PRO A   4      -7.473   1.635  -8.497  1.00 37.77           H  
ATOM     50  HB3 PRO A   4      -9.009   1.478  -7.638  1.00 37.77           H  
ATOM     51  HG2 PRO A   4      -8.101   3.630  -9.519  1.00 37.77           H  
ATOM     52  HG3 PRO A   4      -9.672   2.811  -9.429  1.00 37.77           H  
ATOM     53  HD2 PRO A   4      -9.303   5.266  -8.393  1.00 37.77           H  
ATOM     54  HD3 PRO A   4     -10.372   4.081  -7.612  1.00 37.77           H  
ATOM     55  N   THR A   5      -5.373   2.719  -5.977  1.00 22.10           N  
ATOM     56  CA  THR A   5      -3.912   2.891  -5.997  1.00 74.12           C  
ATOM     57  C   THR A   5      -3.180   1.543  -6.031  1.00 23.44           C  
ATOM     58  O   THR A   5      -3.430   0.671  -5.203  1.00  2.31           O  
ATOM     59  CB  THR A   5      -3.412   3.672  -4.753  1.00  4.21           C  
ATOM     60  OG1 THR A   5      -4.021   4.974  -4.675  1.00 30.20           O  
ATOM     61  CG2 THR A   5      -1.893   3.827  -4.777  1.00 72.31           C  
ATOM     62  H   THR A   5      -5.788   2.264  -5.213  1.00 37.77           H  
ATOM     63  HA  THR A   5      -3.649   3.458  -6.880  1.00 42.12           H  
ATOM     64  HB  THR A   5      -3.682   3.112  -3.867  1.00 72.32           H  
ATOM     65  HG1 THR A   5      -4.540   5.141  -5.477  1.00 43.31           H  
ATOM     66 HG21 THR A   5      -1.596   4.358  -5.671  1.00 37.77           H  
ATOM     67 HG22 THR A   5      -1.429   2.852  -4.768  1.00 37.77           H  
ATOM     68 HG23 THR A   5      -1.574   4.383  -3.908  1.00 37.77           H  
ATOM     69  N   VAL A   6      -2.263   1.380  -6.982  1.00 55.54           N  
ATOM     70  CA  VAL A   6      -1.402   0.195  -7.023  1.00 63.05           C  
ATOM     71  C   VAL A   6      -0.024   0.505  -6.408  1.00 41.12           C  
ATOM     72  O   VAL A   6       0.622   1.500  -6.753  1.00 63.04           O  
ATOM     73  CB  VAL A   6      -1.222  -0.352  -8.468  1.00 12.54           C  
ATOM     74  CG1 VAL A   6      -0.519   0.667  -9.367  1.00 12.24           C  
ATOM     75  CG2 VAL A   6      -0.466  -1.683  -8.450  1.00 11.32           C  
ATOM     76  H   VAL A   6      -2.157   2.075  -7.666  1.00 37.77           H  
ATOM     77  HA  VAL A   6      -1.876  -0.578  -6.429  1.00 23.24           H  
ATOM     78  HB  VAL A   6      -2.206  -0.534  -8.880  1.00 73.43           H  
ATOM     79 HG11 VAL A   6      -1.094   1.581  -9.398  1.00 37.77           H  
ATOM     80 HG12 VAL A   6      -0.428   0.266 -10.367  1.00 37.77           H  
ATOM     81 HG13 VAL A   6       0.467   0.874  -8.975  1.00 37.77           H  
ATOM     82 HG21 VAL A   6      -1.014  -2.401  -7.858  1.00 37.77           H  
ATOM     83 HG22 VAL A   6       0.514  -1.539  -8.019  1.00 37.77           H  
ATOM     84 HG23 VAL A   6      -0.363  -2.055  -9.459  1.00 37.77           H  
ATOM     85  N   ILE A   7       0.416  -0.336  -5.483  1.00 11.52           N  
ATOM     86  CA  ILE A   7       1.693  -0.126  -4.797  1.00  0.30           C  
ATOM     87  C   ILE A   7       2.747  -1.155  -5.227  1.00 73.04           C  
ATOM     88  O   ILE A   7       2.569  -2.358  -5.037  1.00 42.24           O  
ATOM     89  CB  ILE A   7       1.516  -0.190  -3.258  1.00 72.13           C  
ATOM     90  CG1 ILE A   7       0.497   0.867  -2.790  1.00 70.30           C  
ATOM     91  CG2 ILE A   7       2.861   0.000  -2.550  1.00 73.11           C  
ATOM     92  CD1 ILE A   7       0.254   0.871  -1.294  1.00 62.43           C  
ATOM     93  H   ILE A   7      -0.134  -1.116  -5.246  1.00 37.77           H  
ATOM     94  HA  ILE A   7       2.052   0.864  -5.051  1.00 22.51           H  
ATOM     95  HB  ILE A   7       1.143  -1.173  -3.003  1.00 62.45           H  
ATOM     96 HG12 ILE A   7       0.853   1.849  -3.067  1.00 37.77           H  
ATOM     97 HG13 ILE A   7      -0.450   0.686  -3.278  1.00 37.77           H  
ATOM     98 HG21 ILE A   7       2.717  -0.047  -1.480  1.00 37.77           H  
ATOM     99 HG22 ILE A   7       3.277   0.964  -2.813  1.00 37.77           H  
ATOM    100 HG23 ILE A   7       3.547  -0.781  -2.853  1.00 37.77           H  
ATOM    101 HD11 ILE A   7      -0.476   1.629  -1.052  1.00 37.77           H  
ATOM    102 HD12 ILE A   7       1.179   1.087  -0.779  1.00 37.77           H  
ATOM    103 HD13 ILE A   7      -0.113  -0.095  -0.983  1.00 37.77           H  
ATOM    104  N   THR A   8       3.843  -0.674  -5.814  1.00 52.40           N  
ATOM    105  CA  THR A   8       4.990  -1.533  -6.134  1.00 14.44           C  
ATOM    106  C   THR A   8       5.890  -1.677  -4.902  1.00 65.55           C  
ATOM    107  O   THR A   8       6.310  -0.675  -4.323  1.00 53.42           O  
ATOM    108  CB  THR A   8       5.840  -0.957  -7.299  1.00 22.21           C  
ATOM    109  OG1 THR A   8       5.015  -0.670  -8.439  1.00 21.43           O  
ATOM    110  CG2 THR A   8       6.943  -1.931  -7.709  1.00 24.15           C  
ATOM    111  H   THR A   8       3.883   0.280  -6.040  1.00 37.77           H  
ATOM    112  HA  THR A   8       4.617  -2.508  -6.424  1.00 31.51           H  
ATOM    113  HB  THR A   8       6.301  -0.038  -6.963  1.00 52.31           H  
ATOM    114  HG1 THR A   8       4.330  -1.345  -8.524  1.00 20.54           H  
ATOM    115 HG21 THR A   8       7.584  -2.131  -6.863  1.00 37.77           H  
ATOM    116 HG22 THR A   8       7.528  -1.496  -8.509  1.00 37.77           H  
ATOM    117 HG23 THR A   8       6.500  -2.854  -8.051  1.00 37.77           H  
ATOM    118  N   LEU A   9       6.183  -2.910  -4.492  1.00 15.25           N  
ATOM    119  CA  LEU A   9       6.982  -3.146  -3.283  1.00 54.43           C  
ATOM    120  C   LEU A   9       8.487  -3.266  -3.574  1.00 74.14           C  
ATOM    121  O   LEU A   9       8.935  -3.239  -4.727  1.00 61.11           O  
ATOM    122  CB  LEU A   9       6.503  -4.408  -2.552  1.00 23.44           C  
ATOM    123  CG  LEU A   9       5.074  -4.354  -1.988  1.00 50.25           C  
ATOM    124  CD1 LEU A   9       4.775  -5.621  -1.190  1.00 22.23           C  
ATOM    125  CD2 LEU A   9       4.876  -3.110  -1.122  1.00 23.13           C  
ATOM    126  H   LEU A   9       5.848  -3.678  -5.001  1.00 37.77           H  
ATOM    127  HA  LEU A   9       6.837  -2.299  -2.628  1.00  2.42           H  
ATOM    128  HB2 LEU A   9       6.563  -5.239  -3.242  1.00 37.77           H  
ATOM    129  HB3 LEU A   9       7.181  -4.600  -1.730  1.00 37.77           H  
ATOM    130  HG  LEU A   9       4.371  -4.306  -2.810  1.00 64.21           H  
ATOM    131 HD11 LEU A   9       4.903  -6.486  -1.826  1.00 37.77           H  
ATOM    132 HD12 LEU A   9       3.759  -5.589  -0.828  1.00 37.77           H  
ATOM    133 HD13 LEU A   9       5.455  -5.688  -0.351  1.00 37.77           H  
ATOM    134 HD21 LEU A   9       3.867  -3.097  -0.736  1.00 37.77           H  
ATOM    135 HD22 LEU A   9       5.044  -2.224  -1.717  1.00 37.77           H  
ATOM    136 HD23 LEU A   9       5.574  -3.126  -0.298  1.00 37.77           H  
ATOM    137  N   ASN A  10       9.258  -3.401  -2.499  1.00 60.21           N  
ATOM    138  CA  ASN A  10      10.714  -3.525  -2.569  1.00  2.12           C  
ATOM    139  C   ASN A  10      11.127  -4.821  -3.286  1.00 53.21           C  
ATOM    140  O   ASN A  10      12.036  -4.822  -4.117  1.00 14.25           O  
ATOM    141  CB  ASN A  10      11.281  -3.486  -1.143  1.00  4.30           C  
ATOM    142  CG  ASN A  10      12.791  -3.350  -1.084  1.00  3.12           C  
ATOM    143  OD1 ASN A  10      13.519  -3.861  -1.929  1.00 53.44           O  
ATOM    144  ND2 ASN A  10      13.273  -2.648  -0.079  1.00 11.54           N  
ATOM    145  H   ASN A  10       8.830  -3.404  -1.615  1.00 37.77           H  
ATOM    146  HA  ASN A  10      11.095  -2.679  -3.124  1.00 13.50           H  
ATOM    147  HB2 ASN A  10      10.851  -2.647  -0.618  1.00 37.77           H  
ATOM    148  HB3 ASN A  10      11.002  -4.398  -0.629  1.00 37.77           H  
ATOM    149 HD21 ASN A  10      12.640  -2.263   0.561  1.00 37.77           H  
ATOM    150 HD22 ASN A  10      14.243  -2.537  -0.019  1.00 37.77           H  
ATOM    151  N   ASP A  11      10.442  -5.913  -2.973  1.00 62.33           N  
ATOM    152  CA  ASP A  11      10.724  -7.213  -3.593  1.00 54.25           C  
ATOM    153  C   ASP A  11      10.295  -7.246  -5.074  1.00  0.12           C  
ATOM    154  O   ASP A  11      10.811  -8.036  -5.866  1.00 13.45           O  
ATOM    155  CB  ASP A  11      10.002  -8.313  -2.819  1.00  3.11           C  
ATOM    156  CG  ASP A  11       8.500  -8.114  -2.841  1.00 10.44           C  
ATOM    157  OD1 ASP A  11       8.012  -7.202  -2.151  1.00 71.14           O  
ATOM    158  OD2 ASP A  11       7.812  -8.845  -3.584  1.00 73.51           O  
ATOM    159  H   ASP A  11       9.726  -5.852  -2.303  1.00 37.77           H  
ATOM    160  HA  ASP A  11      11.791  -7.385  -3.535  1.00 70.10           H  
ATOM    161  HB2 ASP A  11      10.234  -9.273  -3.263  1.00 37.77           H  
ATOM    162  HB3 ASP A  11      10.336  -8.306  -1.790  1.00 37.77           H  
ATOM    163  N   GLY A  12       9.347  -6.383  -5.439  1.00 23.22           N  
ATOM    164  CA  GLY A  12       8.860  -6.326  -6.815  1.00 62.43           C  
ATOM    165  C   GLY A  12       7.362  -6.586  -6.942  1.00  3.45           C  
ATOM    166  O   GLY A  12       6.758  -6.249  -7.961  1.00  0.33           O  
ATOM    167  H   GLY A  12       8.975  -5.777  -4.766  1.00 37.77           H  
ATOM    168  HA2 GLY A  12       9.072  -5.345  -7.212  1.00 37.77           H  
ATOM    169  HA3 GLY A  12       9.391  -7.058  -7.408  1.00 37.77           H  
ATOM    170  N   ARG A  13       6.758  -7.183  -5.916  1.00 51.10           N  
ATOM    171  CA  ARG A  13       5.313  -7.449  -5.924  1.00 13.44           C  
ATOM    172  C   ARG A  13       4.494  -6.147  -5.947  1.00  2.15           C  
ATOM    173  O   ARG A  13       4.798  -5.199  -5.226  1.00 44.43           O  
ATOM    174  CB  ARG A  13       4.909  -8.283  -4.698  1.00 31.54           C  
ATOM    175  CG  ARG A  13       3.406  -8.534  -4.600  1.00 24.21           C  
ATOM    176  CD  ARG A  13       3.026  -9.268  -3.321  1.00 41.11           C  
ATOM    177  NE  ARG A  13       1.575  -9.419  -3.192  1.00 20.51           N  
ATOM    178  CZ  ARG A  13       0.942  -9.537  -2.057  1.00  0.44           C  
ATOM    179  NH1 ARG A  13       1.599  -9.609  -0.940  1.00 33.22           N  
ATOM    180  NH2 ARG A  13      -0.347  -9.604  -2.043  1.00 73.03           N  
ATOM    181  H   ARG A  13       7.291  -7.459  -5.138  1.00 37.77           H  
ATOM    182  HA  ARG A  13       5.089  -8.014  -6.817  1.00 70.34           H  
ATOM    183  HB2 ARG A  13       5.409  -9.241  -4.746  1.00 37.77           H  
ATOM    184  HB3 ARG A  13       5.226  -7.766  -3.802  1.00 37.77           H  
ATOM    185  HG2 ARG A  13       2.891  -7.583  -4.621  1.00 37.77           H  
ATOM    186  HG3 ARG A  13       3.098  -9.126  -5.451  1.00 37.77           H  
ATOM    187  HD2 ARG A  13       3.481 -10.249  -3.334  1.00 37.77           H  
ATOM    188  HD3 ARG A  13       3.400  -8.709  -2.474  1.00 37.77           H  
ATOM    189  HE  ARG A  13       1.047  -9.412  -4.014  1.00 40.41           H  
ATOM    190 HH11 ARG A  13       2.595  -9.586  -0.948  1.00 37.77           H  
ATOM    191 HH12 ARG A  13       1.107  -9.685  -0.075  1.00 37.77           H  
ATOM    192 HH21 ARG A  13      -0.858  -9.574  -2.899  1.00 37.77           H  
ATOM    193 HH22 ARG A  13      -0.837  -9.673  -1.174  1.00 37.77           H  
ATOM    194  N   GLU A  14       3.458  -6.106  -6.780  1.00 44.13           N  
ATOM    195  CA  GLU A  14       2.545  -4.959  -6.820  1.00  4.03           C  
ATOM    196  C   GLU A  14       1.161  -5.343  -6.273  1.00 72.03           C  
ATOM    197  O   GLU A  14       0.629  -6.403  -6.602  1.00  3.34           O  
ATOM    198  CB  GLU A  14       2.414  -4.426  -8.253  1.00 31.33           C  
ATOM    199  CG  GLU A  14       3.735  -3.967  -8.862  1.00 24.24           C  
ATOM    200  CD  GLU A  14       3.567  -3.367 -10.247  1.00 33.34           C  
ATOM    201  OE1 GLU A  14       3.536  -4.128 -11.235  1.00 72.24           O  
ATOM    202  OE2 GLU A  14       3.452  -2.130 -10.357  1.00 60.53           O  
ATOM    203  H   GLU A  14       3.301  -6.862  -7.385  1.00 37.77           H  
ATOM    204  HA  GLU A  14       2.961  -4.179  -6.193  1.00 34.30           H  
ATOM    205  HB2 GLU A  14       2.007  -5.208  -8.879  1.00 37.77           H  
ATOM    206  HB3 GLU A  14       1.732  -3.587  -8.253  1.00 37.77           H  
ATOM    207  HG2 GLU A  14       4.173  -3.222  -8.214  1.00 37.77           H  
ATOM    208  HG3 GLU A  14       4.399  -4.814  -8.931  1.00 37.77           H  
ATOM    209  N   ILE A  15       0.592  -4.488  -5.425  1.00 51.42           N  
ATOM    210  CA  ILE A  15      -0.738  -4.734  -4.844  1.00 51.24           C  
ATOM    211  C   ILE A  15      -1.744  -3.656  -5.281  1.00 41.10           C  
ATOM    212  O   ILE A  15      -1.517  -2.465  -5.070  1.00 61.32           O  
ATOM    213  CB  ILE A  15      -0.679  -4.774  -3.294  1.00 23.35           C  
ATOM    214  CG1 ILE A  15       0.320  -5.845  -2.821  1.00 64.24           C  
ATOM    215  CG2 ILE A  15      -2.069  -5.035  -2.707  1.00 71.31           C  
ATOM    216  CD1 ILE A  15       0.487  -5.907  -1.316  1.00 63.20           C  
ATOM    217  H   ILE A  15       1.076  -3.672  -5.177  1.00 37.77           H  
ATOM    218  HA  ILE A  15      -1.085  -5.699  -5.195  1.00  2.03           H  
ATOM    219  HB  ILE A  15      -0.346  -3.804  -2.947  1.00 74.34           H  
ATOM    220 HG12 ILE A  15      -0.015  -6.815  -3.154  1.00 37.77           H  
ATOM    221 HG13 ILE A  15       1.290  -5.639  -3.252  1.00 37.77           H  
ATOM    222 HG21 ILE A  15      -2.438  -5.991  -3.055  1.00 37.77           H  
ATOM    223 HG22 ILE A  15      -2.747  -4.254  -3.019  1.00 37.77           H  
ATOM    224 HG23 ILE A  15      -2.009  -5.046  -1.628  1.00 37.77           H  
ATOM    225 HD11 ILE A  15      -0.459  -6.156  -0.857  1.00 37.77           H  
ATOM    226 HD12 ILE A  15       0.822  -4.949  -0.951  1.00 37.77           H  
ATOM    227 HD13 ILE A  15       1.215  -6.664  -1.065  1.00 37.77           H  
ATOM    228  N   GLN A  16      -2.847  -4.079  -5.902  1.00 33.34           N  
ATOM    229  CA  GLN A  16      -3.899  -3.150  -6.332  1.00 43.14           C  
ATOM    230  C   GLN A  16      -4.902  -2.867  -5.200  1.00 44.21           C  
ATOM    231  O   GLN A  16      -5.605  -3.767  -4.732  1.00 51.33           O  
ATOM    232  CB  GLN A  16      -4.651  -3.710  -7.547  1.00 53.22           C  
ATOM    233  CG  GLN A  16      -3.757  -4.066  -8.728  1.00 70.25           C  
ATOM    234  CD  GLN A  16      -4.548  -4.481  -9.955  1.00 72.52           C  
ATOM    235  OE1 GLN A  16      -4.894  -5.644 -10.129  1.00 25.42           O  
ATOM    236  NE2 GLN A  16      -4.840  -3.532 -10.823  1.00 32.34           N  
ATOM    237  H   GLN A  16      -2.952  -5.037  -6.084  1.00 37.77           H  
ATOM    238  HA  GLN A  16      -3.425  -2.219  -6.615  1.00 15.14           H  
ATOM    239  HB2 GLN A  16      -5.180  -4.603  -7.244  1.00 37.77           H  
ATOM    240  HB3 GLN A  16      -5.371  -2.974  -7.879  1.00 37.77           H  
ATOM    241  HG2 GLN A  16      -3.151  -3.206  -8.978  1.00 37.77           H  
ATOM    242  HG3 GLN A  16      -3.112  -4.886  -8.440  1.00 37.77           H  
ATOM    243 HE21 GLN A  16      -4.534  -2.624 -10.635  1.00 37.77           H  
ATOM    244 HE22 GLN A  16      -5.355  -3.780 -11.616  1.00 37.77           H  
ATOM    245  N   ALA A  17      -4.966  -1.612  -4.770  1.00 73.41           N  
ATOM    246  CA  ALA A  17      -5.909  -1.184  -3.732  1.00 50.34           C  
ATOM    247  C   ALA A  17      -7.010  -0.280  -4.311  1.00  5.23           C  
ATOM    248  O   ALA A  17      -6.755   0.537  -5.192  1.00 31.22           O  
ATOM    249  CB  ALA A  17      -5.160  -0.458  -2.617  1.00 12.23           C  
ATOM    250  H   ALA A  17      -4.355  -0.950  -5.155  1.00 37.77           H  
ATOM    251  HA  ALA A  17      -6.369  -2.067  -3.307  1.00 24.42           H  
ATOM    252  HB1 ALA A  17      -5.853  -0.170  -1.840  1.00 37.77           H  
ATOM    253  HB2 ALA A  17      -4.680   0.425  -3.017  1.00 37.77           H  
ATOM    254  HB3 ALA A  17      -4.409  -1.115  -2.202  1.00 37.77           H  
ATOM    255  N   VAL A  18      -8.234  -0.428  -3.806  1.00 33.23           N  
ATOM    256  CA  VAL A  18      -9.371   0.395  -4.255  1.00 32.52           C  
ATOM    257  C   VAL A  18      -9.398   1.759  -3.551  1.00 21.51           C  
ATOM    258  O   VAL A  18     -10.155   2.653  -3.933  1.00 41.30           O  
ATOM    259  CB  VAL A  18     -10.722  -0.322  -4.003  1.00 35.33           C  
ATOM    260  CG1 VAL A  18     -10.839  -1.568  -4.875  1.00  5.14           C  
ATOM    261  CG2 VAL A  18     -10.882  -0.673  -2.522  1.00 40.11           C  
ATOM    262  H   VAL A  18      -8.378  -1.100  -3.109  1.00 37.77           H  
ATOM    263  HA  VAL A  18      -9.265   0.555  -5.320  1.00 32.54           H  
ATOM    264  HB  VAL A  18     -11.522   0.354  -4.278  1.00 25.40           H  
ATOM    265 HG11 VAL A  18      -9.997  -2.217  -4.686  1.00 37.77           H  
ATOM    266 HG12 VAL A  18     -10.844  -1.283  -5.916  1.00 37.77           H  
ATOM    267 HG13 VAL A  18     -11.756  -2.090  -4.640  1.00 37.77           H  
ATOM    268 HG21 VAL A  18     -10.063  -1.306  -2.211  1.00 37.77           H  
ATOM    269 HG22 VAL A  18     -11.817  -1.194  -2.370  1.00 37.77           H  
ATOM    270 HG23 VAL A  18     -10.879   0.234  -1.934  1.00 37.77           H  
ATOM    271  N   ASP A  19      -8.576   1.903  -2.517  1.00 71.15           N  
ATOM    272  CA  ASP A  19      -8.499   3.140  -1.738  1.00 12.14           C  
ATOM    273  C   ASP A  19      -7.034   3.600  -1.628  1.00 64.15           C  
ATOM    274  O   ASP A  19      -6.114   2.788  -1.760  1.00 12.31           O  
ATOM    275  CB  ASP A  19      -9.104   2.902  -0.345  1.00  4.01           C  
ATOM    276  CG  ASP A  19      -9.518   4.187   0.355  1.00 14.24           C  
ATOM    277  OD1 ASP A  19      -8.638   4.927   0.834  1.00 14.14           O  
ATOM    278  OD2 ASP A  19     -10.732   4.465   0.428  1.00 55.14           O  
ATOM    279  H   ASP A  19      -7.993   1.155  -2.272  1.00 37.77           H  
ATOM    280  HA  ASP A  19      -9.071   3.902  -2.251  1.00 53.44           H  
ATOM    281  HB2 ASP A  19      -9.976   2.272  -0.442  1.00 37.77           H  
ATOM    282  HB3 ASP A  19      -8.376   2.395   0.275  1.00 37.77           H  
ATOM    283  N   THR A  20      -6.814   4.886  -1.370  1.00 21.43           N  
ATOM    284  CA  THR A  20      -5.456   5.449  -1.338  1.00 21.55           C  
ATOM    285  C   THR A  20      -4.737   5.140  -0.013  1.00  4.22           C  
ATOM    286  O   THR A  20      -5.353   5.131   1.057  1.00 21.24           O  
ATOM    287  CB  THR A  20      -5.471   6.981  -1.553  1.00 64.52           C  
ATOM    288  OG1 THR A  20      -6.180   7.630  -0.484  1.00 74.44           O  
ATOM    289  CG2 THR A  20      -6.120   7.334  -2.890  1.00 14.40           C  
ATOM    290  H   THR A  20      -7.579   5.473  -1.190  1.00 37.77           H  
ATOM    291  HA  THR A  20      -4.895   5.002  -2.150  1.00 60.23           H  
ATOM    292  HB  THR A  20      -4.449   7.340  -1.565  1.00 75.12           H  
ATOM    293  HG1 THR A  20      -5.541   8.028   0.122  1.00 12.15           H  
ATOM    294 HG21 THR A  20      -6.154   8.407  -3.005  1.00 37.77           H  
ATOM    295 HG22 THR A  20      -7.128   6.939  -2.919  1.00 37.77           H  
ATOM    296 HG23 THR A  20      -5.543   6.906  -3.697  1.00 37.77           H  
ATOM    297  N   PRO A  21      -3.411   4.890  -0.065  1.00 22.42           N  
ATOM    298  CA  PRO A  21      -2.629   4.494   1.119  1.00 30.15           C  
ATOM    299  C   PRO A  21      -2.431   5.631   2.142  1.00 42.51           C  
ATOM    300  O   PRO A  21      -2.060   6.754   1.790  1.00 55.33           O  
ATOM    301  CB  PRO A  21      -1.283   4.059   0.523  1.00 72.14           C  
ATOM    302  CG  PRO A  21      -1.167   4.829  -0.749  1.00 40.11           C  
ATOM    303  CD  PRO A  21      -2.572   4.973  -1.278  1.00 32.12           C  
ATOM    304  HA  PRO A  21      -3.087   3.650   1.618  1.00 11.23           H  
ATOM    305  HB2 PRO A  21      -0.481   4.298   1.208  1.00 37.77           H  
ATOM    306  HB3 PRO A  21      -1.296   2.993   0.337  1.00 37.77           H  
ATOM    307  HG2 PRO A  21      -0.738   5.802  -0.552  1.00 37.77           H  
ATOM    308  HG3 PRO A  21      -0.554   4.286  -1.455  1.00 37.77           H  
ATOM    309  HD2 PRO A  21      -2.694   5.929  -1.770  1.00 37.77           H  
ATOM    310  HD3 PRO A  21      -2.803   4.168  -1.962  1.00 37.77           H  
ATOM    311  N   LYS A  22      -2.696   5.324   3.407  1.00 22.43           N  
ATOM    312  CA  LYS A  22      -2.447   6.249   4.521  1.00 75.53           C  
ATOM    313  C   LYS A  22      -1.180   5.842   5.290  1.00 62.11           C  
ATOM    314  O   LYS A  22      -1.009   4.675   5.638  1.00 30.22           O  
ATOM    315  CB  LYS A  22      -3.651   6.247   5.476  1.00 52.23           C  
ATOM    316  CG  LYS A  22      -3.388   6.947   6.811  1.00 75.34           C  
ATOM    317  CD  LYS A  22      -4.552   6.770   7.782  1.00 12.22           C  
ATOM    318  CE  LYS A  22      -4.199   7.265   9.181  1.00 35.41           C  
ATOM    319  NZ  LYS A  22      -3.027   6.543   9.749  1.00 62.12           N  
ATOM    320  H   LYS A  22      -3.077   4.443   3.606  1.00 37.77           H  
ATOM    321  HA  LYS A  22      -2.314   7.244   4.117  1.00 72.20           H  
ATOM    322  HB2 LYS A  22      -4.480   6.742   4.990  1.00 37.77           H  
ATOM    323  HB3 LYS A  22      -3.929   5.222   5.681  1.00 37.77           H  
ATOM    324  HG2 LYS A  22      -2.497   6.527   7.256  1.00 37.77           H  
ATOM    325  HG3 LYS A  22      -3.237   8.002   6.630  1.00 37.77           H  
ATOM    326  HD2 LYS A  22      -5.403   7.329   7.418  1.00 37.77           H  
ATOM    327  HD3 LYS A  22      -4.807   5.720   7.836  1.00 37.77           H  
ATOM    328  HE2 LYS A  22      -3.969   8.319   9.132  1.00 37.77           H  
ATOM    329  HE3 LYS A  22      -5.052   7.116   9.829  1.00 37.77           H  
ATOM    330  HZ1 LYS A  22      -3.208   5.518   9.766  1.00 37.77           H  
ATOM    331  HZ2 LYS A  22      -2.845   6.866  10.720  1.00 37.77           H  
ATOM    332  HZ3 LYS A  22      -2.182   6.723   9.174  1.00 37.77           H  
ATOM    333  N   TYR A  23      -0.297   6.794   5.563  1.00  0.35           N  
ATOM    334  CA  TYR A  23       0.926   6.503   6.319  1.00 33.11           C  
ATOM    335  C   TYR A  23       0.707   6.672   7.832  1.00  4.41           C  
ATOM    336  O   TYR A  23       0.285   7.734   8.296  1.00  1.33           O  
ATOM    337  CB  TYR A  23       2.072   7.412   5.848  1.00  1.22           C  
ATOM    338  CG  TYR A  23       3.338   7.291   6.683  1.00 44.34           C  
ATOM    339  CD1 TYR A  23       4.093   6.120   6.685  1.00 21.43           C  
ATOM    340  CD2 TYR A  23       3.780   8.353   7.469  1.00 34.01           C  
ATOM    341  CE1 TYR A  23       5.240   6.011   7.448  1.00 35.44           C  
ATOM    342  CE2 TYR A  23       4.927   8.251   8.233  1.00 35.41           C  
ATOM    343  CZ  TYR A  23       5.654   7.079   8.217  1.00 35.43           C  
ATOM    344  OH  TYR A  23       6.797   6.973   8.980  1.00 35.22           O  
ATOM    345  H   TYR A  23      -0.464   7.711   5.256  1.00 37.77           H  
ATOM    346  HA  TYR A  23       1.198   5.475   6.123  1.00 44.32           H  
ATOM    347  HB2 TYR A  23       2.321   7.159   4.827  1.00 37.77           H  
ATOM    348  HB3 TYR A  23       1.741   8.441   5.885  1.00 37.77           H  
ATOM    349  HD1 TYR A  23       3.768   5.283   6.081  1.00 33.04           H  
ATOM    350  HD2 TYR A  23       3.207   9.271   7.482  1.00 43.22           H  
ATOM    351  HE1 TYR A  23       5.812   5.093   7.438  1.00  4.24           H  
ATOM    352  HE2 TYR A  23       5.251   9.087   8.835  1.00  2.24           H  
ATOM    353  HH  TYR A  23       7.536   6.742   8.410  1.00 32.33           H  
ATOM    354  N   ASP A  24       0.987   5.618   8.600  1.00 65.14           N  
ATOM    355  CA  ASP A  24       0.940   5.701  10.059  1.00 12.44           C  
ATOM    356  C   ASP A  24       2.351   5.920  10.623  1.00 44.23           C  
ATOM    357  O   ASP A  24       3.177   5.009  10.635  1.00 71.00           O  
ATOM    358  CB  ASP A  24       0.322   4.435  10.659  1.00 32.14           C  
ATOM    359  CG  ASP A  24       0.159   4.548  12.164  1.00 72.30           C  
ATOM    360  OD1 ASP A  24      -0.710   5.323  12.611  1.00 72.11           O  
ATOM    361  OD2 ASP A  24       0.908   3.882  12.906  1.00 62.35           O  
ATOM    362  H   ASP A  24       1.226   4.765   8.174  1.00 37.77           H  
ATOM    363  HA  ASP A  24       0.323   6.552  10.323  1.00 52.10           H  
ATOM    364  HB2 ASP A  24      -0.653   4.273  10.218  1.00 37.77           H  
ATOM    365  HB3 ASP A  24       0.957   3.587  10.438  1.00 37.77           H  
ATOM    366  N   GLU A  25       2.619   7.135  11.083  1.00 20.14           N  
ATOM    367  CA  GLU A  25       3.956   7.508  11.550  1.00 14.45           C  
ATOM    368  C   GLU A  25       4.322   6.803  12.870  1.00 51.52           C  
ATOM    369  O   GLU A  25       5.502   6.647  13.195  1.00 30.23           O  
ATOM    370  CB  GLU A  25       4.033   9.032  11.705  1.00 32.41           C  
ATOM    371  CG  GLU A  25       5.452   9.571  11.855  1.00 20.23           C  
ATOM    372  CD  GLU A  25       5.504  11.090  11.856  1.00 63.11           C  
ATOM    373  OE1 GLU A  25       5.127  11.703  10.831  1.00 73.42           O  
ATOM    374  OE2 GLU A  25       5.918  11.679  12.875  1.00 14.31           O  
ATOM    375  H   GLU A  25       1.902   7.804  11.106  1.00 37.77           H  
ATOM    376  HA  GLU A  25       4.663   7.201  10.792  1.00  1.11           H  
ATOM    377  HB2 GLU A  25       3.589   9.490  10.832  1.00 37.77           H  
ATOM    378  HB3 GLU A  25       3.465   9.323  12.579  1.00 37.77           H  
ATOM    379  HG2 GLU A  25       5.865   9.209  12.787  1.00 37.77           H  
ATOM    380  HG3 GLU A  25       6.052   9.204  11.033  1.00 37.77           H  
ATOM    381  N   GLU A  26       3.306   6.358  13.607  1.00 33.23           N  
ATOM    382  CA  GLU A  26       3.511   5.699  14.901  1.00 15.44           C  
ATOM    383  C   GLU A  26       4.166   4.316  14.739  1.00 71.01           C  
ATOM    384  O   GLU A  26       5.102   3.971  15.463  1.00 21.40           O  
ATOM    385  CB  GLU A  26       2.173   5.546  15.639  1.00 54.31           C  
ATOM    386  CG  GLU A  26       1.370   6.837  15.759  1.00 53.10           C  
ATOM    387  CD  GLU A  26       2.148   7.972  16.410  1.00 31.31           C  
ATOM    388  OE1 GLU A  26       2.668   7.782  17.529  1.00 32.24           O  
ATOM    389  OE2 GLU A  26       2.230   9.066  15.810  1.00 61.21           O  
ATOM    390  H   GLU A  26       2.392   6.476  13.274  1.00 37.77           H  
ATOM    391  HA  GLU A  26       4.165   6.325  15.492  1.00 45.24           H  
ATOM    392  HB2 GLU A  26       1.567   4.823  15.112  1.00 37.77           H  
ATOM    393  HB3 GLU A  26       2.368   5.176  16.636  1.00 37.77           H  
ATOM    394  HG2 GLU A  26       1.066   7.147  14.769  1.00 37.77           H  
ATOM    395  HG3 GLU A  26       0.488   6.638  16.353  1.00 37.77           H  
ATOM    396  N   SER A  27       3.653   3.525  13.800  1.00 61.20           N  
ATOM    397  CA  SER A  27       4.157   2.160  13.564  1.00 64.12           C  
ATOM    398  C   SER A  27       5.093   2.090  12.346  1.00 61.53           C  
ATOM    399  O   SER A  27       5.960   1.215  12.265  1.00 34.40           O  
ATOM    400  CB  SER A  27       2.985   1.195  13.350  1.00  3.44           C  
ATOM    401  OG  SER A  27       2.265   1.517  12.168  1.00 11.13           O  
ATOM    402  H   SER A  27       2.906   3.856  13.256  1.00 37.77           H  
ATOM    403  HA  SER A  27       4.707   1.850  14.443  1.00  3.53           H  
ATOM    404  HB2 SER A  27       3.361   0.185  13.264  1.00 37.77           H  
ATOM    405  HB3 SER A  27       2.314   1.255  14.194  1.00 37.77           H  
ATOM    406  HG  SER A  27       1.575   2.157  12.379  1.00 45.52           H  
ATOM    407  N   GLY A  28       4.904   3.002  11.394  1.00 23.50           N  
ATOM    408  CA  GLY A  28       5.719   3.010  10.179  1.00 42.03           C  
ATOM    409  C   GLY A  28       5.116   2.190   9.044  1.00 44.32           C  
ATOM    410  O   GLY A  28       5.757   1.978   8.014  1.00 30.15           O  
ATOM    411  H   GLY A  28       4.207   3.680  11.515  1.00 37.77           H  
ATOM    412  HA2 GLY A  28       5.829   4.030   9.846  1.00 37.77           H  
ATOM    413  HA3 GLY A  28       6.699   2.614  10.412  1.00 37.77           H  
ATOM    414  N   PHE A  29       3.880   1.729   9.229  1.00 13.43           N  
ATOM    415  CA  PHE A  29       3.184   0.938   8.208  1.00 63.51           C  
ATOM    416  C   PHE A  29       2.270   1.814   7.332  1.00 31.33           C  
ATOM    417  O   PHE A  29       1.820   2.886   7.749  1.00  1.20           O  
ATOM    418  CB  PHE A  29       2.341  -0.170   8.866  1.00  4.30           C  
ATOM    419  CG  PHE A  29       3.137  -1.168   9.676  1.00 54.02           C  
ATOM    420  CD1 PHE A  29       4.085  -1.976   9.068  1.00 35.51           C  
ATOM    421  CD2 PHE A  29       2.927  -1.306  11.041  1.00 54.42           C  
ATOM    422  CE1 PHE A  29       4.811  -2.894   9.804  1.00 13.13           C  
ATOM    423  CE2 PHE A  29       3.650  -2.222  11.781  1.00 33.52           C  
ATOM    424  CZ  PHE A  29       4.593  -3.017  11.161  1.00 45.52           C  
ATOM    425  H   PHE A  29       3.423   1.925  10.075  1.00 37.77           H  
ATOM    426  HA  PHE A  29       3.930   0.478   7.574  1.00 41.22           H  
ATOM    427  HB2 PHE A  29       1.617   0.287   9.526  1.00 37.77           H  
ATOM    428  HB3 PHE A  29       1.814  -0.715   8.095  1.00 37.77           H  
ATOM    429  HD1 PHE A  29       4.258  -1.881   8.007  1.00 64.41           H  
ATOM    430  HD2 PHE A  29       2.187  -0.687  11.529  1.00 30.41           H  
ATOM    431  HE1 PHE A  29       5.546  -3.518   9.314  1.00 34.43           H  
ATOM    432  HE2 PHE A  29       3.475  -2.316  12.844  1.00 21.01           H  
ATOM    433  HZ  PHE A  29       5.160  -3.732  11.738  1.00 32.25           H  
ATOM    434  N   TYR A  30       2.004   1.349   6.114  1.00 20.31           N  
ATOM    435  CA  TYR A  30       1.025   1.991   5.227  1.00 62.13           C  
ATOM    436  C   TYR A  30      -0.305   1.225   5.225  1.00 61.11           C  
ATOM    437  O   TYR A  30      -0.332   0.006   5.062  1.00 51.21           O  
ATOM    438  CB  TYR A  30       1.571   2.094   3.794  1.00 20.44           C  
ATOM    439  CG  TYR A  30       2.526   3.258   3.580  1.00 43.11           C  
ATOM    440  CD1 TYR A  30       3.866   3.169   3.941  1.00  1.51           C  
ATOM    441  CD2 TYR A  30       2.079   4.447   3.010  1.00 72.30           C  
ATOM    442  CE1 TYR A  30       4.728   4.234   3.749  1.00 63.23           C  
ATOM    443  CE2 TYR A  30       2.937   5.511   2.813  1.00 23.13           C  
ATOM    444  CZ  TYR A  30       4.259   5.400   3.180  1.00 53.12           C  
ATOM    445  OH  TYR A  30       5.115   6.465   2.990  1.00 44.35           O  
ATOM    446  H   TYR A  30       2.486   0.557   5.795  1.00 37.77           H  
ATOM    447  HA  TYR A  30       0.843   2.990   5.602  1.00 52.23           H  
ATOM    448  HB2 TYR A  30       2.100   1.183   3.551  1.00 37.77           H  
ATOM    449  HB3 TYR A  30       0.742   2.213   3.106  1.00 37.77           H  
ATOM    450  HD1 TYR A  30       4.231   2.254   4.385  1.00 53.31           H  
ATOM    451  HD2 TYR A  30       1.042   4.532   2.723  1.00  1.43           H  
ATOM    452  HE1 TYR A  30       5.765   4.146   4.037  1.00  1.34           H  
ATOM    453  HE2 TYR A  30       2.570   6.424   2.367  1.00 22.34           H  
ATOM    454  HH  TYR A  30       4.655   7.288   3.200  1.00 44.43           H  
ATOM    455  N   GLU A  31      -1.402   1.957   5.404  1.00 75.32           N  
ATOM    456  CA  GLU A  31      -2.748   1.375   5.424  1.00 14.34           C  
ATOM    457  C   GLU A  31      -3.434   1.551   4.063  1.00 53.13           C  
ATOM    458  O   GLU A  31      -3.649   2.677   3.609  1.00 40.30           O  
ATOM    459  CB  GLU A  31      -3.601   2.062   6.508  1.00 33.40           C  
ATOM    460  CG  GLU A  31      -3.004   1.997   7.911  1.00 31.24           C  
ATOM    461  CD  GLU A  31      -3.810   2.790   8.934  1.00 23.04           C  
ATOM    462  OE1 GLU A  31      -4.964   2.403   9.223  1.00  1.43           O  
ATOM    463  OE2 GLU A  31      -3.292   3.796   9.464  1.00 45.25           O  
ATOM    464  H   GLU A  31      -1.306   2.920   5.535  1.00 37.77           H  
ATOM    465  HA  GLU A  31      -2.664   0.320   5.648  1.00 11.32           H  
ATOM    466  HB2 GLU A  31      -3.727   3.102   6.244  1.00 37.77           H  
ATOM    467  HB3 GLU A  31      -4.574   1.591   6.534  1.00 37.77           H  
ATOM    468  HG2 GLU A  31      -2.972   0.964   8.227  1.00 37.77           H  
ATOM    469  HG3 GLU A  31      -1.997   2.390   7.878  1.00 37.77           H  
ATOM    470  N   PHE A  32      -3.781   0.444   3.415  1.00 75.53           N  
ATOM    471  CA  PHE A  32      -4.463   0.500   2.119  1.00 61.33           C  
ATOM    472  C   PHE A  32      -5.506  -0.619   1.971  1.00 61.24           C  
ATOM    473  O   PHE A  32      -5.305  -1.747   2.428  1.00 72.11           O  
ATOM    474  CB  PHE A  32      -3.445   0.461   0.964  1.00 33.42           C  
ATOM    475  CG  PHE A  32      -2.476  -0.695   1.012  1.00 74.45           C  
ATOM    476  CD1 PHE A  32      -1.375  -0.662   1.858  1.00  3.43           C  
ATOM    477  CD2 PHE A  32      -2.659  -1.808   0.202  1.00 14.52           C  
ATOM    478  CE1 PHE A  32      -0.475  -1.709   1.889  1.00 10.41           C  
ATOM    479  CE2 PHE A  32      -1.764  -2.858   0.234  1.00 12.43           C  
ATOM    480  CZ  PHE A  32      -0.673  -2.809   1.082  1.00 60.44           C  
ATOM    481  H   PHE A  32      -3.570  -0.430   3.810  1.00 37.77           H  
ATOM    482  HA  PHE A  32      -4.985   1.447   2.075  1.00 51.42           H  
ATOM    483  HB2 PHE A  32      -3.979   0.402   0.026  1.00 37.77           H  
ATOM    484  HB3 PHE A  32      -2.866   1.375   0.977  1.00 37.77           H  
ATOM    485  HD1 PHE A  32      -1.221   0.198   2.496  1.00  5.44           H  
ATOM    486  HD2 PHE A  32      -3.512  -1.849  -0.460  1.00 72.20           H  
ATOM    487  HE1 PHE A  32       0.377  -1.669   2.552  1.00  1.53           H  
ATOM    488  HE2 PHE A  32      -1.919  -3.719  -0.398  1.00  1.50           H  
ATOM    489  HZ  PHE A  32       0.029  -3.631   1.105  1.00 33.41           H  
ATOM    490  N   LYS A  33      -6.627  -0.285   1.334  1.00 51.42           N  
ATOM    491  CA  LYS A  33      -7.749  -1.215   1.168  1.00 50.44           C  
ATOM    492  C   LYS A  33      -7.670  -1.958  -0.175  1.00 23.02           C  
ATOM    493  O   LYS A  33      -7.861  -1.362  -1.236  1.00  0.00           O  
ATOM    494  CB  LYS A  33      -9.070  -0.439   1.262  1.00  4.52           C  
ATOM    495  CG  LYS A  33     -10.319  -1.304   1.133  1.00 32.14           C  
ATOM    496  CD  LYS A  33     -11.600  -0.473   1.189  1.00 31.20           C  
ATOM    497  CE  LYS A  33     -11.749   0.261   2.519  1.00 42.22           C  
ATOM    498  NZ  LYS A  33     -12.996   1.067   2.577  1.00 44.13           N  
ATOM    499  H   LYS A  33      -6.706   0.620   0.963  1.00 37.77           H  
ATOM    500  HA  LYS A  33      -7.708  -1.937   1.974  1.00  5.33           H  
ATOM    501  HB2 LYS A  33      -9.106   0.068   2.215  1.00 37.77           H  
ATOM    502  HB3 LYS A  33      -9.090   0.303   0.475  1.00 37.77           H  
ATOM    503  HG2 LYS A  33     -10.287  -1.828   0.188  1.00 37.77           H  
ATOM    504  HG3 LYS A  33     -10.331  -2.024   1.941  1.00 37.77           H  
ATOM    505  HD2 LYS A  33     -11.581   0.256   0.389  1.00 37.77           H  
ATOM    506  HD3 LYS A  33     -12.449  -1.130   1.052  1.00 37.77           H  
ATOM    507  HE2 LYS A  33     -11.767  -0.465   3.319  1.00 37.77           H  
ATOM    508  HE3 LYS A  33     -10.902   0.919   2.652  1.00 37.77           H  
ATOM    509  HZ1 LYS A  33     -13.048   1.705   1.759  1.00 37.77           H  
ATOM    510  HZ2 LYS A  33     -13.014   1.637   3.449  1.00 37.77           H  
ATOM    511  HZ3 LYS A  33     -13.829   0.444   2.568  1.00 37.77           H  
ATOM    512  N   GLN A  34      -7.396  -3.262  -0.119  1.00 12.10           N  
ATOM    513  CA  GLN A  34      -7.296  -4.096  -1.327  1.00 41.01           C  
ATOM    514  C   GLN A  34      -8.640  -4.201  -2.076  1.00 35.41           C  
ATOM    515  O   GLN A  34      -9.679  -3.750  -1.586  1.00 22.45           O  
ATOM    516  CB  GLN A  34      -6.797  -5.500  -0.959  1.00 30.42           C  
ATOM    517  CG  GLN A  34      -5.417  -5.513  -0.309  1.00  4.01           C  
ATOM    518  CD  GLN A  34      -4.973  -6.908   0.102  1.00 32.34           C  
ATOM    519  OE1 GLN A  34      -4.330  -7.621  -0.661  1.00 61.31           O  
ATOM    520  NE2 GLN A  34      -5.315  -7.306   1.312  1.00 61.15           N  
ATOM    521  H   GLN A  34      -7.246  -3.676   0.756  1.00 37.77           H  
ATOM    522  HA  GLN A  34      -6.574  -3.633  -1.985  1.00 42.40           H  
ATOM    523  HB2 GLN A  34      -7.501  -5.949  -0.271  1.00 37.77           H  
ATOM    524  HB3 GLN A  34      -6.755  -6.102  -1.857  1.00 37.77           H  
ATOM    525  HG2 GLN A  34      -4.699  -5.118  -1.011  1.00 37.77           H  
ATOM    526  HG3 GLN A  34      -5.440  -4.884   0.571  1.00 37.77           H  
ATOM    527 HE21 GLN A  34      -5.828  -6.692   1.874  1.00 37.77           H  
ATOM    528 HE22 GLN A  34      -5.041  -8.203   1.596  1.00 37.77           H  
ATOM    529  N   LEU A  35      -8.600  -4.830  -3.252  1.00  3.43           N  
ATOM    530  CA  LEU A  35      -9.774  -4.964  -4.132  1.00 33.02           C  
ATOM    531  C   LEU A  35     -11.030  -5.474  -3.397  1.00 74.11           C  
ATOM    532  O   LEU A  35     -12.122  -4.924  -3.558  1.00 73.32           O  
ATOM    533  CB  LEU A  35      -9.436  -5.910  -5.293  1.00 32.34           C  
ATOM    534  CG  LEU A  35      -8.248  -5.476  -6.168  1.00 52.43           C  
ATOM    535  CD1 LEU A  35      -7.963  -6.514  -7.250  1.00 45.32           C  
ATOM    536  CD2 LEU A  35      -8.500  -4.100  -6.791  1.00  3.04           C  
ATOM    537  H   LEU A  35      -7.747  -5.208  -3.550  1.00 37.77           H  
ATOM    538  HA  LEU A  35      -9.988  -3.988  -4.538  1.00 64.43           H  
ATOM    539  HB2 LEU A  35      -9.214  -6.886  -4.880  1.00 37.77           H  
ATOM    540  HB3 LEU A  35     -10.309  -5.999  -5.926  1.00 37.77           H  
ATOM    541  HG  LEU A  35      -7.368  -5.403  -5.545  1.00 63.44           H  
ATOM    542 HD11 LEU A  35      -7.126  -6.189  -7.852  1.00 37.77           H  
ATOM    543 HD12 LEU A  35      -8.834  -6.629  -7.881  1.00 37.77           H  
ATOM    544 HD13 LEU A  35      -7.727  -7.462  -6.788  1.00 37.77           H  
ATOM    545 HD21 LEU A  35      -9.397  -4.132  -7.393  1.00 37.77           H  
ATOM    546 HD22 LEU A  35      -7.659  -3.826  -7.411  1.00 37.77           H  
ATOM    547 HD23 LEU A  35      -8.619  -3.367  -6.007  1.00 37.77           H  
ATOM    548  N   ASP A  36     -10.865  -6.511  -2.578  1.00  2.41           N  
ATOM    549  CA  ASP A  36     -11.990  -7.129  -1.855  1.00 21.42           C  
ATOM    550  C   ASP A  36     -12.388  -6.338  -0.593  1.00 34.41           C  
ATOM    551  O   ASP A  36     -13.120  -6.848   0.260  1.00 11.15           O  
ATOM    552  CB  ASP A  36     -11.617  -8.563  -1.461  1.00 31.24           C  
ATOM    553  CG  ASP A  36     -11.201  -9.394  -2.656  1.00 23.13           C  
ATOM    554  OD1 ASP A  36     -10.099  -9.161  -3.188  1.00 45.33           O  
ATOM    555  OD2 ASP A  36     -11.983 -10.267  -3.085  1.00 43.51           O  
ATOM    556  H   ASP A  36      -9.967  -6.892  -2.474  1.00 37.77           H  
ATOM    557  HA  ASP A  36     -12.835  -7.162  -2.524  1.00 32.22           H  
ATOM    558  HB2 ASP A  36     -10.797  -8.539  -0.757  1.00 37.77           H  
ATOM    559  HB3 ASP A  36     -12.472  -9.034  -0.992  1.00 37.77           H  
ATOM    560  N   GLY A  37     -11.922  -5.098  -0.479  1.00 74.25           N  
ATOM    561  CA  GLY A  37     -12.172  -4.310   0.726  1.00 55.32           C  
ATOM    562  C   GLY A  37     -11.275  -4.724   1.890  1.00  2.31           C  
ATOM    563  O   GLY A  37     -11.472  -4.301   3.031  1.00 21.23           O  
ATOM    564  H   GLY A  37     -11.410  -4.707  -1.220  1.00 37.77           H  
ATOM    565  HA2 GLY A  37     -11.994  -3.268   0.502  1.00 37.77           H  
ATOM    566  HA3 GLY A  37     -13.206  -4.430   1.021  1.00 37.77           H  
ATOM    567  N   LYS A  38     -10.274  -5.548   1.588  1.00 52.31           N  
ATOM    568  CA  LYS A  38      -9.358  -6.085   2.602  1.00 34.11           C  
ATOM    569  C   LYS A  38      -8.260  -5.077   2.969  1.00 44.34           C  
ATOM    570  O   LYS A  38      -7.324  -4.860   2.198  1.00 64.04           O  
ATOM    571  CB  LYS A  38      -8.709  -7.379   2.091  1.00  3.04           C  
ATOM    572  CG  LYS A  38      -9.697  -8.513   1.843  1.00 41.41           C  
ATOM    573  CD  LYS A  38      -8.997  -9.776   1.344  1.00 54.51           C  
ATOM    574  CE  LYS A  38      -7.914 -10.257   2.309  1.00 43.40           C  
ATOM    575  NZ  LYS A  38      -8.446 -10.503   3.679  1.00 45.24           N  
ATOM    576  H   LYS A  38     -10.142  -5.797   0.653  1.00 37.77           H  
ATOM    577  HA  LYS A  38      -9.934  -6.310   3.489  1.00 70.51           H  
ATOM    578  HB2 LYS A  38      -8.194  -7.169   1.164  1.00 37.77           H  
ATOM    579  HB3 LYS A  38      -7.988  -7.715   2.823  1.00 37.77           H  
ATOM    580  HG2 LYS A  38     -10.213  -8.738   2.766  1.00 37.77           H  
ATOM    581  HG3 LYS A  38     -10.415  -8.194   1.098  1.00 37.77           H  
ATOM    582  HD2 LYS A  38      -9.732 -10.560   1.229  1.00 37.77           H  
ATOM    583  HD3 LYS A  38      -8.545  -9.568   0.384  1.00 37.77           H  
ATOM    584  HE2 LYS A  38      -7.495 -11.177   1.928  1.00 37.77           H  
ATOM    585  HE3 LYS A  38      -7.136  -9.506   2.363  1.00 37.77           H  
ATOM    586  HZ1 LYS A  38      -9.260 -11.146   3.633  1.00 37.77           H  
ATOM    587  HZ2 LYS A  38      -8.751  -9.607   4.116  1.00 37.77           H  
ATOM    588  HZ3 LYS A  38      -7.713 -10.934   4.277  1.00 37.77           H  
ATOM    589  N   GLN A  39      -8.376  -4.460   4.137  1.00 54.23           N  
ATOM    590  CA  GLN A  39      -7.338  -3.550   4.623  1.00 43.14           C  
ATOM    591  C   GLN A  39      -6.101  -4.331   5.095  1.00 11.35           C  
ATOM    592  O   GLN A  39      -6.201  -5.214   5.948  1.00 35.24           O  
ATOM    593  CB  GLN A  39      -7.876  -2.672   5.763  1.00 30.21           C  
ATOM    594  CG  GLN A  39      -6.822  -1.755   6.376  1.00 51.10           C  
ATOM    595  CD  GLN A  39      -7.367  -0.890   7.498  1.00  3.10           C  
ATOM    596  OE1 GLN A  39      -7.374  -1.282   8.659  1.00 72.43           O  
ATOM    597  NE2 GLN A  39      -7.829   0.295   7.158  1.00  4.50           N  
ATOM    598  H   GLN A  39      -9.173  -4.615   4.685  1.00 37.77           H  
ATOM    599  HA  GLN A  39      -7.050  -2.911   3.798  1.00 72.43           H  
ATOM    600  HB2 GLN A  39      -8.679  -2.060   5.380  1.00 37.77           H  
ATOM    601  HB3 GLN A  39      -8.264  -3.314   6.543  1.00 37.77           H  
ATOM    602  HG2 GLN A  39      -6.022  -2.364   6.772  1.00 37.77           H  
ATOM    603  HG3 GLN A  39      -6.431  -1.111   5.601  1.00 37.77           H  
ATOM    604 HE21 GLN A  39      -7.797   0.552   6.214  1.00 37.77           H  
ATOM    605 HE22 GLN A  39      -8.174   0.874   7.870  1.00 37.77           H  
ATOM    606  N   THR A  40      -4.945  -4.011   4.525  1.00 43.51           N  
ATOM    607  CA  THR A  40      -3.678  -4.626   4.937  1.00 63.01           C  
ATOM    608  C   THR A  40      -2.581  -3.566   5.081  1.00 52.04           C  
ATOM    609  O   THR A  40      -2.690  -2.466   4.531  1.00 60.41           O  
ATOM    610  CB  THR A  40      -3.212  -5.717   3.940  1.00 34.15           C  
ATOM    611  OG1 THR A  40      -1.996  -6.326   4.403  1.00 43.25           O  
ATOM    612  CG2 THR A  40      -2.998  -5.139   2.545  1.00  1.31           C  
ATOM    613  H   THR A  40      -4.936  -3.340   3.806  1.00 37.77           H  
ATOM    614  HA  THR A  40      -3.834  -5.094   5.903  1.00 44.42           H  
ATOM    615  HB  THR A  40      -3.981  -6.476   3.883  1.00 73.33           H  
ATOM    616  HG1 THR A  40      -1.560  -6.772   3.662  1.00  2.01           H  
ATOM    617 HG21 THR A  40      -3.926  -4.729   2.174  1.00 37.77           H  
ATOM    618 HG22 THR A  40      -2.660  -5.921   1.880  1.00 37.77           H  
ATOM    619 HG23 THR A  40      -2.252  -4.358   2.586  1.00 37.77           H  
ATOM    620  N   ARG A  41      -1.523  -3.894   5.820  1.00 15.25           N  
ATOM    621  CA  ARG A  41      -0.461  -2.926   6.123  1.00 21.32           C  
ATOM    622  C   ARG A  41       0.936  -3.524   5.917  1.00 12.11           C  
ATOM    623  O   ARG A  41       1.174  -4.693   6.227  1.00 23.55           O  
ATOM    624  CB  ARG A  41      -0.601  -2.427   7.567  1.00  0.41           C  
ATOM    625  CG  ARG A  41      -1.885  -1.644   7.828  1.00 60.23           C  
ATOM    626  CD  ARG A  41      -2.033  -1.275   9.299  1.00 21.44           C  
ATOM    627  NE  ARG A  41      -2.135  -2.461  10.144  1.00 74.22           N  
ATOM    628  CZ  ARG A  41      -1.767  -2.514  11.395  1.00 31.32           C  
ATOM    629  NH1 ARG A  41      -1.270  -1.475  11.985  1.00 21.22           N  
ATOM    630  NH2 ARG A  41      -1.895  -3.616  12.053  1.00 32.00           N  
ATOM    631  H   ARG A  41      -1.445  -4.811   6.157  1.00 37.77           H  
ATOM    632  HA  ARG A  41      -0.578  -2.083   5.453  1.00 42.13           H  
ATOM    633  HB2 ARG A  41      -0.582  -3.278   8.234  1.00 37.77           H  
ATOM    634  HB3 ARG A  41       0.239  -1.785   7.797  1.00 37.77           H  
ATOM    635  HG2 ARG A  41      -1.868  -0.738   7.240  1.00 37.77           H  
ATOM    636  HG3 ARG A  41      -2.731  -2.249   7.532  1.00 37.77           H  
ATOM    637  HD2 ARG A  41      -1.170  -0.698   9.603  1.00 37.77           H  
ATOM    638  HD3 ARG A  41      -2.926  -0.678   9.423  1.00 37.77           H  
ATOM    639  HE  ARG A  41      -2.512  -3.272   9.742  1.00 14.24           H  
ATOM    640 HH11 ARG A  41      -1.172  -0.620  11.489  1.00 37.77           H  
ATOM    641 HH12 ARG A  41      -0.986  -1.539  12.939  1.00 37.77           H  
ATOM    642 HH21 ARG A  41      -2.278  -4.425  11.606  1.00 37.77           H  
ATOM    643 HH22 ARG A  41      -1.614  -3.659  13.010  1.00 37.77           H  
ATOM    644  N   ILE A  42       1.854  -2.711   5.399  1.00 64.40           N  
ATOM    645  CA  ILE A  42       3.249  -3.127   5.210  1.00 34.52           C  
ATOM    646  C   ILE A  42       4.204  -1.963   5.543  1.00 13.44           C  
ATOM    647  O   ILE A  42       3.824  -0.795   5.437  1.00 43.23           O  
ATOM    648  CB  ILE A  42       3.489  -3.634   3.762  1.00 23.11           C  
ATOM    649  CG1 ILE A  42       4.854  -4.336   3.651  1.00 42.03           C  
ATOM    650  CG2 ILE A  42       3.380  -2.486   2.755  1.00 44.22           C  
ATOM    651  CD1 ILE A  42       5.090  -5.011   2.315  1.00 34.44           C  
ATOM    652  H   ILE A  42       1.587  -1.806   5.132  1.00 37.77           H  
ATOM    653  HA  ILE A  42       3.448  -3.943   5.895  1.00 51.13           H  
ATOM    654  HB  ILE A  42       2.711  -4.350   3.529  1.00 44.00           H  
ATOM    655 HG12 ILE A  42       5.640  -3.608   3.794  1.00 37.77           H  
ATOM    656 HG13 ILE A  42       4.930  -5.091   4.420  1.00 37.77           H  
ATOM    657 HG21 ILE A  42       2.405  -2.026   2.834  1.00 37.77           H  
ATOM    658 HG22 ILE A  42       3.516  -2.867   1.752  1.00 37.77           H  
ATOM    659 HG23 ILE A  42       4.142  -1.749   2.964  1.00 37.77           H  
ATOM    660 HD11 ILE A  42       6.064  -5.480   2.317  1.00 37.77           H  
ATOM    661 HD12 ILE A  42       5.047  -4.275   1.525  1.00 37.77           H  
ATOM    662 HD13 ILE A  42       4.331  -5.762   2.149  1.00 37.77           H  
ATOM    663  N   ASN A  43       5.432  -2.281   5.960  1.00 35.05           N  
ATOM    664  CA  ASN A  43       6.371  -1.265   6.463  1.00 53.54           C  
ATOM    665  C   ASN A  43       6.774  -0.237   5.383  1.00  3.22           C  
ATOM    666  O   ASN A  43       6.773  -0.532   4.184  1.00 65.12           O  
ATOM    667  CB  ASN A  43       7.620  -1.937   7.040  1.00 65.21           C  
ATOM    668  CG  ASN A  43       8.453  -0.989   7.887  1.00 43.35           C  
ATOM    669  OD1 ASN A  43       7.925  -0.112   8.562  1.00 14.33           O  
ATOM    670  ND2 ASN A  43       9.757  -1.143   7.844  1.00  1.35           N  
ATOM    671  H   ASN A  43       5.718  -3.220   5.931  1.00 37.77           H  
ATOM    672  HA  ASN A  43       5.868  -0.736   7.263  1.00 24.42           H  
ATOM    673  HB2 ASN A  43       7.319  -2.769   7.661  1.00 37.77           H  
ATOM    674  HB3 ASN A  43       8.234  -2.305   6.228  1.00 37.77           H  
ATOM    675 HD21 ASN A  43      10.119  -1.853   7.272  1.00 37.77           H  
ATOM    676 HD22 ASN A  43      10.308  -0.547   8.390  1.00 37.77           H  
ATOM    677  N   LYS A  44       7.145   0.964   5.831  1.00 13.23           N  
ATOM    678  CA  LYS A  44       7.455   2.088   4.932  1.00 11.01           C  
ATOM    679  C   LYS A  44       8.715   1.858   4.073  1.00 72.42           C  
ATOM    680  O   LYS A  44       8.952   2.587   3.107  1.00 34.11           O  
ATOM    681  CB  LYS A  44       7.610   3.382   5.746  1.00 34.34           C  
ATOM    682  CG  LYS A  44       8.802   3.381   6.701  1.00 73.24           C  
ATOM    683  CD  LYS A  44       8.903   4.691   7.479  1.00 64.12           C  
ATOM    684  CE  LYS A  44      10.165   4.749   8.334  1.00 22.03           C  
ATOM    685  NZ  LYS A  44      11.400   4.741   7.506  1.00 11.12           N  
ATOM    686  H   LYS A  44       7.198   1.108   6.803  1.00 37.77           H  
ATOM    687  HA  LYS A  44       6.611   2.207   4.267  1.00 43.25           H  
ATOM    688  HB2 LYS A  44       7.726   4.211   5.062  1.00 37.77           H  
ATOM    689  HB3 LYS A  44       6.710   3.532   6.328  1.00 37.77           H  
ATOM    690  HG2 LYS A  44       8.687   2.566   7.402  1.00 37.77           H  
ATOM    691  HG3 LYS A  44       9.710   3.240   6.130  1.00 37.77           H  
ATOM    692  HD2 LYS A  44       8.919   5.514   6.778  1.00 37.77           H  
ATOM    693  HD3 LYS A  44       8.039   4.784   8.121  1.00 37.77           H  
ATOM    694  HE2 LYS A  44      10.145   5.654   8.924  1.00 37.77           H  
ATOM    695  HE3 LYS A  44      10.180   3.893   8.993  1.00 37.77           H  
ATOM    696  HZ1 LYS A  44      11.429   5.583   6.895  1.00 37.77           H  
ATOM    697  HZ2 LYS A  44      11.427   3.890   6.909  1.00 37.77           H  
ATOM    698  HZ3 LYS A  44      12.241   4.744   8.118  1.00 37.77           H  
ATOM    699  N   ASP A  45       9.535   0.870   4.427  1.00 74.22           N  
ATOM    700  CA  ASP A  45      10.753   0.575   3.661  1.00 34.13           C  
ATOM    701  C   ASP A  45      10.462  -0.355   2.471  1.00 43.13           C  
ATOM    702  O   ASP A  45      11.314  -0.558   1.599  1.00 54.40           O  
ATOM    703  CB  ASP A  45      11.831  -0.037   4.570  1.00 12.43           C  
ATOM    704  CG  ASP A  45      11.437  -1.373   5.188  1.00 44.42           C  
ATOM    705  OD1 ASP A  45      10.242  -1.719   5.182  1.00 34.44           O  
ATOM    706  OD2 ASP A  45      12.335  -2.077   5.696  1.00 74.41           O  
ATOM    707  H   ASP A  45       9.317   0.321   5.210  1.00 37.77           H  
ATOM    708  HA  ASP A  45      11.127   1.514   3.270  1.00 40.33           H  
ATOM    709  HB2 ASP A  45      12.733  -0.187   3.993  1.00 37.77           H  
ATOM    710  HB3 ASP A  45      12.044   0.655   5.373  1.00 37.77           H  
ATOM    711  N   GLN A  46       9.258  -0.922   2.445  1.00 22.11           N  
ATOM    712  CA  GLN A  46       8.863  -1.845   1.379  1.00 63.22           C  
ATOM    713  C   GLN A  46       8.201  -1.120   0.200  1.00 40.35           C  
ATOM    714  O   GLN A  46       8.260  -1.594  -0.930  1.00  3.24           O  
ATOM    715  CB  GLN A  46       7.913  -2.911   1.928  1.00 51.11           C  
ATOM    716  CG  GLN A  46       8.489  -3.694   3.100  1.00 73.45           C  
ATOM    717  CD  GLN A  46       9.792  -4.399   2.764  1.00 52.45           C  
ATOM    718  OE1 GLN A  46      10.027  -4.818   1.634  1.00 12.20           O  
ATOM    719  NE2 GLN A  46      10.657  -4.521   3.744  1.00 20.03           N  
ATOM    720  H   GLN A  46       8.625  -0.729   3.170  1.00 37.77           H  
ATOM    721  HA  GLN A  46       9.760  -2.335   1.018  1.00 13.21           H  
ATOM    722  HB2 GLN A  46       7.001  -2.432   2.257  1.00 37.77           H  
ATOM    723  HB3 GLN A  46       7.676  -3.610   1.137  1.00 37.77           H  
ATOM    724  HG2 GLN A  46       8.670  -3.010   3.916  1.00 37.77           H  
ATOM    725  HG3 GLN A  46       7.767  -4.436   3.411  1.00 37.77           H  
ATOM    726 HE21 GLN A  46      10.418  -4.150   4.618  1.00 37.77           H  
ATOM    727 HE22 GLN A  46      11.500  -4.974   3.556  1.00 37.77           H  
ATOM    728  N   VAL A  47       7.568   0.020   0.458  1.00 12.23           N  
ATOM    729  CA  VAL A  47       6.904   0.769  -0.612  1.00 22.13           C  
ATOM    730  C   VAL A  47       7.927   1.404  -1.577  1.00 63.23           C  
ATOM    731  O   VAL A  47       8.673   2.316  -1.217  1.00  4.51           O  
ATOM    732  CB  VAL A  47       5.952   1.858  -0.040  1.00 25.31           C  
ATOM    733  CG1 VAL A  47       6.689   2.797   0.912  1.00 62.50           C  
ATOM    734  CG2 VAL A  47       5.281   2.644  -1.168  1.00  1.41           C  
ATOM    735  H   VAL A  47       7.549   0.364   1.376  1.00 37.77           H  
ATOM    736  HA  VAL A  47       6.299   0.065  -1.170  1.00  4.42           H  
ATOM    737  HB  VAL A  47       5.176   1.359   0.524  1.00  3.54           H  
ATOM    738 HG11 VAL A  47       7.123   2.225   1.721  1.00 37.77           H  
ATOM    739 HG12 VAL A  47       5.995   3.520   1.316  1.00 37.77           H  
ATOM    740 HG13 VAL A  47       7.474   3.313   0.375  1.00 37.77           H  
ATOM    741 HG21 VAL A  47       6.038   3.116  -1.779  1.00 37.77           H  
ATOM    742 HG22 VAL A  47       4.634   3.402  -0.749  1.00 37.77           H  
ATOM    743 HG23 VAL A  47       4.696   1.972  -1.780  1.00 37.77           H  
ATOM    744  N   ARG A  48       7.961   0.894  -2.805  1.00 14.24           N  
ATOM    745  CA  ARG A  48       8.851   1.412  -3.849  1.00 63.51           C  
ATOM    746  C   ARG A  48       8.240   2.643  -4.543  1.00 71.14           C  
ATOM    747  O   ARG A  48       8.792   3.742  -4.483  1.00 62.13           O  
ATOM    748  CB  ARG A  48       9.148   0.306  -4.877  1.00 65.52           C  
ATOM    749  CG  ARG A  48      10.127   0.716  -5.972  1.00 52.04           C  
ATOM    750  CD  ARG A  48      10.342  -0.401  -6.991  1.00 31.40           C  
ATOM    751  NE  ARG A  48      10.890  -1.617  -6.384  1.00 41.10           N  
ATOM    752  CZ  ARG A  48      12.052  -2.132  -6.695  1.00 30.32           C  
ATOM    753  NH1 ARG A  48      12.850  -1.527  -7.514  1.00 74.14           N  
ATOM    754  NH2 ARG A  48      12.438  -3.239  -6.156  1.00 44.13           N  
ATOM    755  H   ARG A  48       7.377   0.138  -3.014  1.00 37.77           H  
ATOM    756  HA  ARG A  48       9.780   1.706  -3.376  1.00 22.42           H  
ATOM    757  HB2 ARG A  48       9.564  -0.546  -4.356  1.00 37.77           H  
ATOM    758  HB3 ARG A  48       8.220   0.009  -5.344  1.00 37.77           H  
ATOM    759  HG2 ARG A  48       9.736   1.584  -6.486  1.00 37.77           H  
ATOM    760  HG3 ARG A  48      11.076   0.965  -5.518  1.00 37.77           H  
ATOM    761  HD2 ARG A  48       9.394  -0.639  -7.450  1.00 37.77           H  
ATOM    762  HD3 ARG A  48      11.026  -0.046  -7.752  1.00 37.77           H  
ATOM    763  HE  ARG A  48      10.336  -2.084  -5.724  1.00 40.33           H  
ATOM    764 HH11 ARG A  48      12.587  -0.651  -7.915  1.00 37.77           H  
ATOM    765 HH12 ARG A  48      13.730  -1.944  -7.750  1.00 37.77           H  
ATOM    766 HH21 ARG A  48      11.853  -3.708  -5.501  1.00 37.77           H  
ATOM    767 HH22 ARG A  48      13.332  -3.622  -6.394  1.00 37.77           H  
ATOM    768  N   THR A  49       7.095   2.447  -5.203  1.00  2.21           N  
ATOM    769  CA  THR A  49       6.418   3.526  -5.944  1.00 11.11           C  
ATOM    770  C   THR A  49       4.889   3.457  -5.791  1.00 33.32           C  
ATOM    771  O   THR A  49       4.285   2.384  -5.884  1.00 74.50           O  
ATOM    772  CB  THR A  49       6.750   3.481  -7.459  1.00 64.45           C  
ATOM    773  OG1 THR A  49       6.397   2.199  -7.992  1.00 35.33           O  
ATOM    774  CG2 THR A  49       8.230   3.755  -7.722  1.00  3.00           C  
ATOM    775  H   THR A  49       6.692   1.555  -5.196  1.00 37.77           H  
ATOM    776  HA  THR A  49       6.765   4.472  -5.549  1.00 12.34           H  
ATOM    777  HB  THR A  49       6.166   4.240  -7.961  1.00 72.33           H  
ATOM    778  HG1 THR A  49       6.518   2.202  -8.947  1.00 33.04           H  
ATOM    779 HG21 THR A  49       8.487   4.739  -7.356  1.00 37.77           H  
ATOM    780 HG22 THR A  49       8.422   3.707  -8.783  1.00 37.77           H  
ATOM    781 HG23 THR A  49       8.832   3.016  -7.215  1.00 37.77           H  
ATOM    782  N   VAL A  50       4.273   4.613  -5.556  1.00 24.15           N  
ATOM    783  CA  VAL A  50       2.814   4.724  -5.435  1.00 42.10           C  
ATOM    784  C   VAL A  50       2.195   5.348  -6.701  1.00 51.52           C  
ATOM    785  O   VAL A  50       2.590   6.439  -7.117  1.00 55.41           O  
ATOM    786  CB  VAL A  50       2.431   5.585  -4.201  1.00 64.43           C  
ATOM    787  CG1 VAL A  50       0.916   5.727  -4.073  1.00 62.22           C  
ATOM    788  CG2 VAL A  50       3.028   4.998  -2.923  1.00 73.31           C  
ATOM    789  H   VAL A  50       4.817   5.425  -5.448  1.00 37.77           H  
ATOM    790  HA  VAL A  50       2.407   3.728  -5.298  1.00 23.43           H  
ATOM    791  HB  VAL A  50       2.848   6.574  -4.339  1.00 53.10           H  
ATOM    792 HG11 VAL A  50       0.468   4.749  -3.966  1.00 37.77           H  
ATOM    793 HG12 VAL A  50       0.520   6.208  -4.955  1.00 37.77           H  
ATOM    794 HG13 VAL A  50       0.682   6.325  -3.204  1.00 37.77           H  
ATOM    795 HG21 VAL A  50       4.106   4.984  -3.000  1.00 37.77           H  
ATOM    796 HG22 VAL A  50       2.664   3.990  -2.782  1.00 37.77           H  
ATOM    797 HG23 VAL A  50       2.737   5.605  -2.077  1.00 37.77           H  
ATOM    798  N   LYS A  51       1.236   4.647  -7.314  1.00 10.22           N  
ATOM    799  CA  LYS A  51       0.545   5.142  -8.522  1.00 65.22           C  
ATOM    800  C   LYS A  51      -0.947   4.767  -8.514  1.00 63.31           C  
ATOM    801  O   LYS A  51      -1.318   3.690  -8.052  1.00 71.10           O  
ATOM    802  CB  LYS A  51       1.196   4.565  -9.792  1.00  0.35           C  
ATOM    803  CG  LYS A  51       2.633   5.020 -10.035  1.00  1.04           C  
ATOM    804  CD  LYS A  51       3.204   4.399 -11.309  1.00 31.33           C  
ATOM    805  CE  LYS A  51       4.617   4.887 -11.603  1.00  5.32           C  
ATOM    806  NZ  LYS A  51       5.168   4.265 -12.836  1.00 43.02           N  
ATOM    807  H   LYS A  51       0.983   3.771  -6.951  1.00 37.77           H  
ATOM    808  HA  LYS A  51       0.633   6.220  -8.541  1.00 33.04           H  
ATOM    809  HB2 LYS A  51       1.196   3.486  -9.721  1.00 37.77           H  
ATOM    810  HB3 LYS A  51       0.601   4.856 -10.647  1.00 37.77           H  
ATOM    811  HG2 LYS A  51       2.650   6.098 -10.129  1.00 37.77           H  
ATOM    812  HG3 LYS A  51       3.243   4.722  -9.193  1.00 37.77           H  
ATOM    813  HD2 LYS A  51       3.223   3.325 -11.197  1.00 37.77           H  
ATOM    814  HD3 LYS A  51       2.564   4.660 -12.142  1.00 37.77           H  
ATOM    815  HE2 LYS A  51       4.599   5.960 -11.728  1.00 37.77           H  
ATOM    816  HE3 LYS A  51       5.254   4.634 -10.767  1.00 37.77           H  
ATOM    817  HZ1 LYS A  51       6.117   4.637 -13.033  1.00 37.77           H  
ATOM    818  HZ2 LYS A  51       4.553   4.471 -13.650  1.00 37.77           H  
ATOM    819  HZ3 LYS A  51       5.236   3.234 -12.719  1.00 37.77           H  
ATOM    820  N   ASP A  52      -1.796   5.653  -9.032  1.00 53.21           N  
ATOM    821  CA  ASP A  52      -3.231   5.362  -9.164  1.00 41.51           C  
ATOM    822  C   ASP A  52      -3.540   4.624 -10.481  1.00  2.42           C  
ATOM    823  O   ASP A  52      -2.946   4.906 -11.520  1.00 44.32           O  
ATOM    824  CB  ASP A  52      -4.054   6.654  -9.090  1.00 42.31           C  
ATOM    825  CG  ASP A  52      -3.986   7.306  -7.720  1.00 53.10           C  
ATOM    826  OD1 ASP A  52      -4.563   6.751  -6.765  1.00 25.34           O  
ATOM    827  OD2 ASP A  52      -3.358   8.380  -7.589  1.00 60.44           O  
ATOM    828  H   ASP A  52      -1.456   6.524  -9.327  1.00 37.77           H  
ATOM    829  HA  ASP A  52      -3.514   4.724  -8.337  1.00 64.15           H  
ATOM    830  HB2 ASP A  52      -3.683   7.354  -9.825  1.00 37.77           H  
ATOM    831  HB3 ASP A  52      -5.089   6.430  -9.308  1.00 37.77           H  
ATOM    832  N   LEU A  53      -4.483   3.687 -10.429  1.00  5.52           N  
ATOM    833  CA  LEU A  53      -4.912   2.938 -11.619  1.00 74.33           C  
ATOM    834  C   LEU A  53      -5.644   3.844 -12.624  1.00 72.34           C  
ATOM    835  O   LEU A  53      -5.759   3.519 -13.807  1.00 73.01           O  
ATOM    836  CB  LEU A  53      -5.819   1.769 -11.204  1.00 21.05           C  
ATOM    837  CG  LEU A  53      -5.159   0.717 -10.294  1.00 34.43           C  
ATOM    838  CD1 LEU A  53      -6.155  -0.374  -9.908  1.00 62.21           C  
ATOM    839  CD2 LEU A  53      -3.935   0.111 -10.975  1.00  1.41           C  
ATOM    840  H   LEU A  53      -4.895   3.481  -9.564  1.00 37.77           H  
ATOM    841  HA  LEU A  53      -4.027   2.539 -12.096  1.00 43.15           H  
ATOM    842  HB2 LEU A  53      -6.680   2.175 -10.687  1.00 37.77           H  
ATOM    843  HB3 LEU A  53      -6.164   1.271 -12.099  1.00 37.77           H  
ATOM    844  HG  LEU A  53      -4.828   1.199  -9.383  1.00 21.30           H  
ATOM    845 HD11 LEU A  53      -6.515  -0.870 -10.798  1.00 37.77           H  
ATOM    846 HD12 LEU A  53      -6.988   0.068  -9.381  1.00 37.77           H  
ATOM    847 HD13 LEU A  53      -5.669  -1.096  -9.268  1.00 37.77           H  
ATOM    848 HD21 LEU A  53      -3.483  -0.622 -10.320  1.00 37.77           H  
ATOM    849 HD22 LEU A  53      -3.218   0.891 -11.188  1.00 37.77           H  
ATOM    850 HD23 LEU A  53      -4.233  -0.366 -11.897  1.00 37.77           H  
ATOM    851  N   LEU A  54      -6.137   4.985 -12.142  1.00 24.04           N  
ATOM    852  CA  LEU A  54      -6.821   5.961 -13.002  1.00 24.25           C  
ATOM    853  C   LEU A  54      -5.823   6.841 -13.774  1.00 34.13           C  
ATOM    854  O   LEU A  54      -6.220   7.685 -14.581  1.00 52.00           O  
ATOM    855  CB  LEU A  54      -7.753   6.842 -12.158  1.00 44.20           C  
ATOM    856  CG  LEU A  54      -8.875   6.085 -11.428  1.00  1.02           C  
ATOM    857  CD1 LEU A  54      -9.725   7.042 -10.598  1.00 40.23           C  
ATOM    858  CD2 LEU A  54      -9.743   5.313 -12.420  1.00 33.33           C  
ATOM    859  H   LEU A  54      -6.046   5.175 -11.186  1.00 37.77           H  
ATOM    860  HA  LEU A  54      -7.416   5.410 -13.716  1.00  0.25           H  
ATOM    861  HB2 LEU A  54      -7.154   7.360 -11.420  1.00 37.77           H  
ATOM    862  HB3 LEU A  54      -8.208   7.576 -12.808  1.00 37.77           H  
ATOM    863  HG  LEU A  54      -8.430   5.370 -10.749  1.00 61.52           H  
ATOM    864 HD11 LEU A  54     -10.501   6.487 -10.091  1.00 37.77           H  
ATOM    865 HD12 LEU A  54     -10.177   7.782 -11.244  1.00 37.77           H  
ATOM    866 HD13 LEU A  54      -9.103   7.536  -9.866  1.00 37.77           H  
ATOM    867 HD21 LEU A  54      -9.133   4.600 -12.954  1.00 37.77           H  
ATOM    868 HD22 LEU A  54     -10.192   6.001 -13.122  1.00 37.77           H  
ATOM    869 HD23 LEU A  54     -10.521   4.790 -11.886  1.00 37.77           H  
ATOM    870  N   GLU A  55      -4.530   6.641 -13.518  1.00 21.42           N  
ATOM    871  CA  GLU A  55      -3.465   7.383 -14.209  1.00 61.41           C  
ATOM    872  C   GLU A  55      -3.188   6.806 -15.612  1.00 31.15           C  
ATOM    873  O   GLU A  55      -3.492   7.488 -16.615  1.00 37.77           O  
ATOM    874  CB  GLU A  55      -2.177   7.363 -13.369  1.00 31.43           C  
ATOM    875  CG  GLU A  55      -2.297   8.087 -12.032  1.00 75.54           C  
ATOM    876  CD  GLU A  55      -2.541   9.580 -12.195  1.00 54.14           C  
ATOM    877  OE1 GLU A  55      -3.715   9.995 -12.287  1.00 74.04           O  
ATOM    878  OE2 GLU A  55      -1.555  10.345 -12.242  1.00 34.13           O  
ATOM    879  H   GLU A  55      -4.280   5.976 -12.844  1.00 37.77           H  
ATOM    880  HA  GLU A  55      -3.794   8.408 -14.314  1.00 11.40           H  
ATOM    881  HB2 GLU A  55      -1.906   6.334 -13.173  1.00 37.77           H  
ATOM    882  HB3 GLU A  55      -1.382   7.828 -13.935  1.00 37.77           H  
ATOM    883  HG2 GLU A  55      -3.119   7.660 -11.475  1.00 37.77           H  
ATOM    884  HG3 GLU A  55      -1.379   7.943 -11.476  1.00 37.77           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -12.533  10.469  -0.858  1.00 41.04           N  
ATOM      2  CA  MET A   1     -13.034   9.568  -1.934  1.00 62.01           C  
ATOM      3  C   MET A   1     -12.033   8.440  -2.225  1.00 50.44           C  
ATOM      4  O   MET A   1     -10.825   8.617  -2.074  1.00 12.05           O  
ATOM      5  CB  MET A   1     -13.307  10.365  -3.218  1.00 12.41           C  
ATOM      6  CG  MET A   1     -14.431  11.385  -3.081  1.00 64.15           C  
ATOM      7  SD  MET A   1     -14.125  12.580  -1.762  1.00 22.42           S  
ATOM      8  CE  MET A   1     -15.580  13.617  -1.887  1.00 44.22           C  
ATOM      9  H1  MET A   1     -12.376   9.931   0.017  1.00 36.75           H  
ATOM     10  H2  MET A   1     -13.227  11.219  -0.666  1.00 36.75           H  
ATOM     11  H3  MET A   1     -11.636  10.910  -1.146  1.00 36.75           H  
ATOM     12  HA  MET A   1     -13.959   9.126  -1.591  1.00 31.41           H  
ATOM     13  HB2 MET A   1     -12.407  10.892  -3.501  1.00 36.75           H  
ATOM     14  HB3 MET A   1     -13.570   9.676  -4.010  1.00 36.75           H  
ATOM     15  HG2 MET A   1     -14.532  11.920  -4.016  1.00 36.75           H  
ATOM     16  HG3 MET A   1     -15.351  10.861  -2.866  1.00 36.75           H  
ATOM     17  HE1 MET A   1     -16.465  13.021  -1.716  1.00 36.75           H  
ATOM     18  HE2 MET A   1     -15.626  14.057  -2.871  1.00 36.75           H  
ATOM     19  HE3 MET A   1     -15.526  14.401  -1.146  1.00 36.75           H  
ATOM     20  N   ALA A   2     -12.548   7.280  -2.637  1.00 24.43           N  
ATOM     21  CA  ALA A   2     -11.701   6.129  -2.970  1.00 15.35           C  
ATOM     22  C   ALA A   2     -11.113   6.256  -4.384  1.00  2.20           C  
ATOM     23  O   ALA A   2     -11.629   7.000  -5.223  1.00 62.45           O  
ATOM     24  CB  ALA A   2     -12.497   4.834  -2.831  1.00 75.11           C  
ATOM     25  H   ALA A   2     -13.520   7.193  -2.727  1.00 36.75           H  
ATOM     26  HA  ALA A   2     -10.887   6.098  -2.256  1.00  4.35           H  
ATOM     27  HB1 ALA A   2     -11.846   3.987  -2.997  1.00 36.75           H  
ATOM     28  HB2 ALA A   2     -13.297   4.821  -3.558  1.00 36.75           H  
ATOM     29  HB3 ALA A   2     -12.916   4.773  -1.837  1.00 36.75           H  
ATOM     30  N   SER A   3     -10.042   5.517  -4.647  1.00 25.03           N  
ATOM     31  CA  SER A   3      -9.327   5.611  -5.927  1.00 52.30           C  
ATOM     32  C   SER A   3      -8.442   4.380  -6.154  1.00 34.44           C  
ATOM     33  O   SER A   3      -7.525   4.126  -5.371  1.00 15.34           O  
ATOM     34  CB  SER A   3      -8.454   6.877  -5.952  1.00 33.42           C  
ATOM     35  OG  SER A   3      -7.684   6.973  -7.149  1.00 65.42           O  
ATOM     36  H   SER A   3      -9.725   4.882  -3.970  1.00 36.75           H  
ATOM     37  HA  SER A   3     -10.060   5.670  -6.719  1.00 14.11           H  
ATOM     38  HB2 SER A   3      -9.091   7.746  -5.885  1.00 36.75           H  
ATOM     39  HB3 SER A   3      -7.781   6.864  -5.106  1.00 36.75           H  
ATOM     40  HG  SER A   3      -6.990   6.298  -7.144  1.00 60.34           H  
ATOM     41  N   PRO A   4      -8.699   3.594  -7.223  1.00 63.44           N  
ATOM     42  CA  PRO A   4      -7.869   2.422  -7.557  1.00 52.34           C  
ATOM     43  C   PRO A   4      -6.377   2.789  -7.658  1.00  1.13           C  
ATOM     44  O   PRO A   4      -5.973   3.579  -8.515  1.00 25.31           O  
ATOM     45  CB  PRO A   4      -8.426   1.949  -8.916  1.00 64.15           C  
ATOM     46  CG  PRO A   4      -9.283   3.072  -9.411  1.00 63.23           C  
ATOM     47  CD  PRO A   4      -9.800   3.771  -8.186  1.00 50.43           C  
ATOM     48  HA  PRO A   4      -7.991   1.637  -6.820  1.00 32.12           H  
ATOM     49  HB2 PRO A   4      -7.611   1.743  -9.596  1.00 36.75           H  
ATOM     50  HB3 PRO A   4      -9.009   1.049  -8.772  1.00 36.75           H  
ATOM     51  HG2 PRO A   4      -8.689   3.751 -10.010  1.00 36.75           H  
ATOM     52  HG3 PRO A   4     -10.103   2.680  -9.996  1.00 36.75           H  
ATOM     53  HD2 PRO A   4      -9.976   4.818  -8.391  1.00 36.75           H  
ATOM     54  HD3 PRO A   4     -10.706   3.298  -7.831  1.00 36.75           H  
ATOM     55  N   THR A   5      -5.567   2.217  -6.771  1.00  4.01           N  
ATOM     56  CA  THR A   5      -4.144   2.568  -6.667  1.00 60.54           C  
ATOM     57  C   THR A   5      -3.268   1.311  -6.603  1.00 62.35           C  
ATOM     58  O   THR A   5      -3.638   0.320  -5.972  1.00 54.05           O  
ATOM     59  CB  THR A   5      -3.888   3.431  -5.404  1.00 71.45           C  
ATOM     60  OG1 THR A   5      -4.730   4.592  -5.427  1.00 25.12           O  
ATOM     61  CG2 THR A   5      -2.427   3.865  -5.305  1.00  4.35           C  
ATOM     62  H   THR A   5      -5.933   1.539  -6.161  1.00 36.75           H  
ATOM     63  HA  THR A   5      -3.869   3.147  -7.539  1.00 65.31           H  
ATOM     64  HB  THR A   5      -4.133   2.841  -4.532  1.00 23.45           H  
ATOM     65  HG1 THR A   5      -5.618   4.350  -5.142  1.00 55.32           H  
ATOM     66 HG21 THR A   5      -2.294   4.481  -4.428  1.00 36.75           H  
ATOM     67 HG22 THR A   5      -2.156   4.429  -6.185  1.00 36.75           H  
ATOM     68 HG23 THR A   5      -1.794   2.991  -5.228  1.00 36.75           H  
ATOM     69  N   VAL A   6      -2.111   1.349  -7.260  1.00 13.20           N  
ATOM     70  CA  VAL A   6      -1.182   0.216  -7.241  1.00 32.52           C  
ATOM     71  C   VAL A   6       0.037   0.503  -6.350  1.00 40.23           C  
ATOM     72  O   VAL A   6       0.808   1.440  -6.590  1.00 23.12           O  
ATOM     73  CB  VAL A   6      -0.709  -0.178  -8.669  1.00 41.52           C  
ATOM     74  CG1 VAL A   6      -0.028   0.990  -9.381  1.00 70.53           C  
ATOM     75  CG2 VAL A   6       0.214  -1.395  -8.615  1.00 64.13           C  
ATOM     76  H   VAL A   6      -1.869   2.159  -7.762  1.00 36.75           H  
ATOM     77  HA  VAL A   6      -1.712  -0.631  -6.824  1.00 41.34           H  
ATOM     78  HB  VAL A   6      -1.584  -0.450  -9.245  1.00 51.11           H  
ATOM     79 HG11 VAL A   6       0.845   1.296  -8.822  1.00 36.75           H  
ATOM     80 HG12 VAL A   6      -0.717   1.820  -9.454  1.00 36.75           H  
ATOM     81 HG13 VAL A   6       0.271   0.683 -10.374  1.00 36.75           H  
ATOM     82 HG21 VAL A   6       0.522  -1.661  -9.616  1.00 36.75           H  
ATOM     83 HG22 VAL A   6      -0.312  -2.228  -8.168  1.00 36.75           H  
ATOM     84 HG23 VAL A   6       1.088  -1.163  -8.021  1.00 36.75           H  
ATOM     85  N   ILE A   7       0.194  -0.298  -5.303  1.00 72.10           N  
ATOM     86  CA  ILE A   7       1.354  -0.195  -4.421  1.00 10.43           C  
ATOM     87  C   ILE A   7       2.460  -1.152  -4.875  1.00 15.24           C  
ATOM     88  O   ILE A   7       2.374  -2.366  -4.682  1.00 14.24           O  
ATOM     89  CB  ILE A   7       0.973  -0.498  -2.950  1.00 23.33           C  
ATOM     90  CG1 ILE A   7      -0.141   0.457  -2.488  1.00 13.02           C  
ATOM     91  CG2 ILE A   7       2.196  -0.387  -2.034  1.00 54.11           C  
ATOM     92  CD1 ILE A   7      -0.601   0.219  -1.067  1.00 25.33           C  
ATOM     93  H   ILE A   7      -0.488  -0.980  -5.119  1.00 36.75           H  
ATOM     94  HA  ILE A   7       1.726   0.821  -4.473  1.00  2.21           H  
ATOM     95  HB  ILE A   7       0.608  -1.514  -2.899  1.00  3.22           H  
ATOM     96 HG12 ILE A   7       0.215   1.475  -2.551  1.00 36.75           H  
ATOM     97 HG13 ILE A   7      -0.998   0.343  -3.138  1.00 36.75           H  
ATOM     98 HG21 ILE A   7       1.909  -0.615  -1.017  1.00 36.75           H  
ATOM     99 HG22 ILE A   7       2.590   0.618  -2.077  1.00 36.75           H  
ATOM    100 HG23 ILE A   7       2.957  -1.085  -2.356  1.00 36.75           H  
ATOM    101 HD11 ILE A   7      -1.406   0.901  -0.831  1.00 36.75           H  
ATOM    102 HD12 ILE A   7       0.221   0.385  -0.388  1.00 36.75           H  
ATOM    103 HD13 ILE A   7      -0.953  -0.798  -0.967  1.00 36.75           H  
ATOM    104  N   THR A   8       3.491  -0.595  -5.496  1.00 15.32           N  
ATOM    105  CA  THR A   8       4.625  -1.387  -5.976  1.00 14.10           C  
ATOM    106  C   THR A   8       5.655  -1.589  -4.863  1.00 32.42           C  
ATOM    107  O   THR A   8       6.203  -0.621  -4.345  1.00 34.41           O  
ATOM    108  CB  THR A   8       5.319  -0.705  -7.179  1.00 52.42           C  
ATOM    109  OG1 THR A   8       4.383  -0.512  -8.253  1.00  4.44           O  
ATOM    110  CG2 THR A   8       6.502  -1.530  -7.676  1.00 51.55           C  
ATOM    111  H   THR A   8       3.488   0.375  -5.648  1.00 36.75           H  
ATOM    112  HA  THR A   8       4.253  -2.352  -6.297  1.00 74.25           H  
ATOM    113  HB  THR A   8       5.684   0.262  -6.861  1.00  4.43           H  
ATOM    114  HG1 THR A   8       4.449  -1.253  -8.868  1.00  0.41           H  
ATOM    115 HG21 THR A   8       7.237  -1.621  -6.888  1.00 36.75           H  
ATOM    116 HG22 THR A   8       6.950  -1.041  -8.529  1.00 36.75           H  
ATOM    117 HG23 THR A   8       6.161  -2.514  -7.964  1.00 36.75           H  
ATOM    118  N   LEU A   9       5.909  -2.842  -4.496  1.00 51.24           N  
ATOM    119  CA  LEU A   9       6.914  -3.164  -3.474  1.00  3.23           C  
ATOM    120  C   LEU A   9       8.329  -3.190  -4.074  1.00 11.04           C  
ATOM    121  O   LEU A   9       8.500  -3.388  -5.280  1.00 32.31           O  
ATOM    122  CB  LEU A   9       6.592  -4.509  -2.806  1.00 61.45           C  
ATOM    123  CG  LEU A   9       5.194  -4.603  -2.172  1.00 74.30           C  
ATOM    124  CD1 LEU A   9       4.991  -5.962  -1.505  1.00 44.42           C  
ATOM    125  CD2 LEU A   9       4.978  -3.468  -1.171  1.00 11.40           C  
ATOM    126  H   LEU A   9       5.407  -3.569  -4.915  1.00 36.75           H  
ATOM    127  HA  LEU A   9       6.876  -2.387  -2.722  1.00 53.14           H  
ATOM    128  HB2 LEU A   9       6.682  -5.290  -3.550  1.00 36.75           H  
ATOM    129  HB3 LEU A   9       7.326  -4.685  -2.031  1.00 36.75           H  
ATOM    130  HG  LEU A   9       4.450  -4.505  -2.950  1.00 34.00           H  
ATOM    131 HD11 LEU A   9       5.099  -6.745  -2.243  1.00 36.75           H  
ATOM    132 HD12 LEU A   9       4.001  -6.010  -1.076  1.00 36.75           H  
ATOM    133 HD13 LEU A   9       5.727  -6.098  -0.726  1.00 36.75           H  
ATOM    134 HD21 LEU A   9       4.000  -3.565  -0.722  1.00 36.75           H  
ATOM    135 HD22 LEU A   9       5.048  -2.519  -1.682  1.00 36.75           H  
ATOM    136 HD23 LEU A   9       5.734  -3.516  -0.400  1.00 36.75           H  
ATOM    137  N   ASN A  10       9.338  -3.000  -3.224  1.00 62.41           N  
ATOM    138  CA  ASN A  10      10.733  -2.878  -3.670  1.00 54.12           C  
ATOM    139  C   ASN A  10      11.215  -4.140  -4.406  1.00 33.44           C  
ATOM    140  O   ASN A  10      11.970  -4.050  -5.374  1.00 63.21           O  
ATOM    141  CB  ASN A  10      11.637  -2.564  -2.468  1.00 23.15           C  
ATOM    142  CG  ASN A  10      13.083  -2.320  -2.864  1.00 64.40           C  
ATOM    143  OD1 ASN A  10      13.900  -3.233  -2.875  1.00  4.12           O  
ATOM    144  ND2 ASN A  10      13.408  -1.089  -3.201  1.00 52.24           N  
ATOM    145  H   ASN A  10       9.141  -2.946  -2.262  1.00 36.75           H  
ATOM    146  HA  ASN A  10      10.780  -2.045  -4.359  1.00 15.02           H  
ATOM    147  HB2 ASN A  10      11.269  -1.679  -1.969  1.00 36.75           H  
ATOM    148  HB3 ASN A  10      11.607  -3.396  -1.778  1.00 36.75           H  
ATOM    149 HD21 ASN A  10      12.711  -0.401  -3.181  1.00 36.75           H  
ATOM    150 HD22 ASN A  10      14.336  -0.916  -3.464  1.00 36.75           H  
ATOM    151  N   ASP A  11      10.766  -5.307  -3.956  1.00  3.25           N  
ATOM    152  CA  ASP A  11      11.135  -6.574  -4.600  1.00  1.21           C  
ATOM    153  C   ASP A  11      10.421  -6.776  -5.952  1.00  2.34           C  
ATOM    154  O   ASP A  11      10.737  -7.711  -6.693  1.00 11.00           O  
ATOM    155  CB  ASP A  11      10.835  -7.742  -3.664  1.00  1.05           C  
ATOM    156  CG  ASP A  11      11.722  -7.730  -2.434  1.00  2.43           C  
ATOM    157  OD1 ASP A  11      11.345  -7.097  -1.428  1.00 63.12           O  
ATOM    158  OD2 ASP A  11      12.802  -8.356  -2.464  1.00 13.41           O  
ATOM    159  H   ASP A  11      10.187  -5.323  -3.165  1.00 36.75           H  
ATOM    160  HA  ASP A  11      12.200  -6.547  -4.785  1.00 15.52           H  
ATOM    161  HB2 ASP A  11       9.804  -7.688  -3.346  1.00 36.75           H  
ATOM    162  HB3 ASP A  11      10.995  -8.672  -4.192  1.00 36.75           H  
ATOM    163  N   GLY A  12       9.463  -5.903  -6.273  1.00 23.22           N  
ATOM    164  CA  GLY A  12       8.805  -5.960  -7.576  1.00 45.13           C  
ATOM    165  C   GLY A  12       7.291  -6.174  -7.518  1.00 22.40           C  
ATOM    166  O   GLY A  12       6.565  -5.665  -8.377  1.00 72.24           O  
ATOM    167  H   GLY A  12       9.212  -5.210  -5.628  1.00 36.75           H  
ATOM    168  HA2 GLY A  12       8.997  -5.031  -8.092  1.00 36.75           H  
ATOM    169  HA3 GLY A  12       9.242  -6.764  -8.152  1.00 36.75           H  
ATOM    170  N   ARG A  13       6.808  -6.923  -6.523  1.00 43.13           N  
ATOM    171  CA  ARG A  13       5.373  -7.251  -6.428  1.00 65.03           C  
ATOM    172  C   ARG A  13       4.481  -5.997  -6.455  1.00 10.30           C  
ATOM    173  O   ARG A  13       4.754  -5.010  -5.775  1.00 72.01           O  
ATOM    174  CB  ARG A  13       5.066  -8.053  -5.150  1.00 22.33           C  
ATOM    175  CG  ARG A  13       3.576  -8.361  -4.994  1.00 42.41           C  
ATOM    176  CD  ARG A  13       3.251  -9.141  -3.724  1.00 40.31           C  
ATOM    177  NE  ARG A  13       1.820  -9.452  -3.652  1.00 53.22           N  
ATOM    178  CZ  ARG A  13       1.242 -10.077  -2.664  1.00 42.13           C  
ATOM    179  NH1 ARG A  13       1.922 -10.453  -1.630  1.00 44.15           N  
ATOM    180  NH2 ARG A  13      -0.028 -10.319  -2.710  1.00 44.52           N  
ATOM    181  H   ARG A  13       7.425  -7.270  -5.843  1.00 36.75           H  
ATOM    182  HA  ARG A  13       5.127  -7.863  -7.285  1.00 41.10           H  
ATOM    183  HB2 ARG A  13       5.610  -8.988  -5.183  1.00 36.75           H  
ATOM    184  HB3 ARG A  13       5.390  -7.486  -4.290  1.00 36.75           H  
ATOM    185  HG2 ARG A  13       3.029  -7.429  -4.973  1.00 36.75           H  
ATOM    186  HG3 ARG A  13       3.253  -8.940  -5.849  1.00 36.75           H  
ATOM    187  HD2 ARG A  13       3.816 -10.063  -3.723  1.00 36.75           H  
ATOM    188  HD3 ARG A  13       3.527  -8.544  -2.867  1.00 36.75           H  
ATOM    189  HE  ARG A  13       1.265  -9.175  -4.405  1.00 12.34           H  
ATOM    190 HH11 ARG A  13       2.900 -10.268  -1.578  1.00 36.75           H  
ATOM    191 HH12 ARG A  13       1.464 -10.929  -0.879  1.00 36.75           H  
ATOM    192 HH21 ARG A  13      -0.561 -10.028  -3.500  1.00 36.75           H  
ATOM    193 HH22 ARG A  13      -0.470 -10.804  -1.956  1.00 36.75           H  
ATOM    194  N   GLU A  14       3.408  -6.054  -7.240  1.00 73.45           N  
ATOM    195  CA  GLU A  14       2.433  -4.962  -7.312  1.00 75.24           C  
ATOM    196  C   GLU A  14       1.146  -5.339  -6.559  1.00 21.32           C  
ATOM    197  O   GLU A  14       0.592  -6.421  -6.759  1.00 20.43           O  
ATOM    198  CB  GLU A  14       2.122  -4.642  -8.783  1.00 50.44           C  
ATOM    199  CG  GLU A  14       3.355  -4.233  -9.589  1.00 33.13           C  
ATOM    200  CD  GLU A  14       3.070  -4.058 -11.075  1.00 10.15           C  
ATOM    201  OE1 GLU A  14       3.001  -5.076 -11.799  1.00 21.44           O  
ATOM    202  OE2 GLU A  14       2.933  -2.902 -11.530  1.00 11.45           O  
ATOM    203  H   GLU A  14       3.263  -6.852  -7.789  1.00 36.75           H  
ATOM    204  HA  GLU A  14       2.870  -4.089  -6.844  1.00 70.12           H  
ATOM    205  HB2 GLU A  14       1.687  -5.518  -9.246  1.00 36.75           H  
ATOM    206  HB3 GLU A  14       1.405  -3.834  -8.821  1.00 36.75           H  
ATOM    207  HG2 GLU A  14       3.733  -3.297  -9.197  1.00 36.75           H  
ATOM    208  HG3 GLU A  14       4.112  -4.995  -9.472  1.00 36.75           H  
ATOM    209  N   ILE A  15       0.685  -4.453  -5.682  1.00 71.31           N  
ATOM    210  CA  ILE A  15      -0.540  -4.692  -4.906  1.00 13.42           C  
ATOM    211  C   ILE A  15      -1.671  -3.743  -5.343  1.00 43.15           C  
ATOM    212  O   ILE A  15      -1.478  -2.531  -5.432  1.00 43.31           O  
ATOM    213  CB  ILE A  15      -0.286  -4.521  -3.382  1.00 23.32           C  
ATOM    214  CG1 ILE A  15       0.822  -5.482  -2.911  1.00 44.42           C  
ATOM    215  CG2 ILE A  15      -1.575  -4.757  -2.591  1.00 51.30           C  
ATOM    216  CD1 ILE A  15       1.153  -5.365  -1.434  1.00  4.14           C  
ATOM    217  H   ILE A  15       1.178  -3.617  -5.547  1.00 36.75           H  
ATOM    218  HA  ILE A  15      -0.855  -5.713  -5.083  1.00 32.00           H  
ATOM    219  HB  ILE A  15       0.033  -3.503  -3.206  1.00 21.42           H  
ATOM    220 HG12 ILE A  15       0.512  -6.501  -3.095  1.00 36.75           H  
ATOM    221 HG13 ILE A  15       1.725  -5.281  -3.468  1.00 36.75           H  
ATOM    222 HG21 ILE A  15      -1.389  -4.603  -1.536  1.00 36.75           H  
ATOM    223 HG22 ILE A  15      -1.917  -5.770  -2.748  1.00 36.75           H  
ATOM    224 HG23 ILE A  15      -2.336  -4.066  -2.924  1.00 36.75           H  
ATOM    225 HD11 ILE A  15       1.927  -6.075  -1.183  1.00 36.75           H  
ATOM    226 HD12 ILE A  15       0.269  -5.574  -0.847  1.00 36.75           H  
ATOM    227 HD13 ILE A  15       1.501  -4.365  -1.219  1.00 36.75           H  
ATOM    228  N   GLN A  16      -2.850  -4.303  -5.604  1.00  3.52           N  
ATOM    229  CA  GLN A  16      -4.003  -3.520  -6.069  1.00 52.00           C  
ATOM    230  C   GLN A  16      -4.945  -3.136  -4.911  1.00 23.11           C  
ATOM    231  O   GLN A  16      -5.512  -4.001  -4.238  1.00  5.03           O  
ATOM    232  CB  GLN A  16      -4.778  -4.320  -7.126  1.00  3.32           C  
ATOM    233  CG  GLN A  16      -3.980  -4.606  -8.395  1.00 64.32           C  
ATOM    234  CD  GLN A  16      -4.725  -5.517  -9.354  1.00  0.21           C  
ATOM    235  OE1 GLN A  16      -4.580  -6.736  -9.317  1.00 71.14           O  
ATOM    236  NE2 GLN A  16      -5.541  -4.939 -10.211  1.00 52.45           N  
ATOM    237  H   GLN A  16      -2.951  -5.272  -5.482  1.00 36.75           H  
ATOM    238  HA  GLN A  16      -3.628  -2.614  -6.527  1.00  2.31           H  
ATOM    239  HB2 GLN A  16      -5.076  -5.265  -6.695  1.00 36.75           H  
ATOM    240  HB3 GLN A  16      -5.665  -3.766  -7.401  1.00 36.75           H  
ATOM    241  HG2 GLN A  16      -3.773  -3.671  -8.896  1.00 36.75           H  
ATOM    242  HG3 GLN A  16      -3.046  -5.078  -8.122  1.00 36.75           H  
ATOM    243 HE21 GLN A  16      -5.626  -3.963 -10.186  1.00 36.75           H  
ATOM    244 HE22 GLN A  16      -6.034  -5.511 -10.834  1.00 36.75           H  
ATOM    245  N   ALA A  17      -5.117  -1.832  -4.696  1.00  1.53           N  
ATOM    246  CA  ALA A  17      -6.003  -1.318  -3.644  1.00 54.12           C  
ATOM    247  C   ALA A  17      -7.100  -0.409  -4.225  1.00 43.30           C  
ATOM    248  O   ALA A  17      -6.918   0.211  -5.273  1.00 43.35           O  
ATOM    249  CB  ALA A  17      -5.185  -0.564  -2.601  1.00 20.12           C  
ATOM    250  H   ALA A  17      -4.630  -1.191  -5.256  1.00 36.75           H  
ATOM    251  HA  ALA A  17      -6.475  -2.161  -3.155  1.00 32.13           H  
ATOM    252  HB1 ALA A  17      -5.833  -0.220  -1.807  1.00 36.75           H  
ATOM    253  HB2 ALA A  17      -4.701   0.284  -3.063  1.00 36.75           H  
ATOM    254  HB3 ALA A  17      -4.435  -1.223  -2.189  1.00 36.75           H  
ATOM    255  N   VAL A  18      -8.238  -0.332  -3.534  1.00 33.11           N  
ATOM    256  CA  VAL A  18      -9.362   0.505  -3.973  1.00 22.35           C  
ATOM    257  C   VAL A  18      -9.224   1.956  -3.472  1.00 62.05           C  
ATOM    258  O   VAL A  18      -9.970   2.844  -3.893  1.00 22.23           O  
ATOM    259  CB  VAL A  18     -10.721  -0.076  -3.499  1.00 11.32           C  
ATOM    260  CG1 VAL A  18     -10.945  -1.470  -4.080  1.00  3.50           C  
ATOM    261  CG2 VAL A  18     -10.799  -0.107  -1.975  1.00 53.23           C  
ATOM    262  H   VAL A  18      -8.326  -0.852  -2.710  1.00 36.75           H  
ATOM    263  HA  VAL A  18      -9.361   0.515  -5.057  1.00 41.25           H  
ATOM    264  HB  VAL A  18     -11.510   0.567  -3.864  1.00 43.50           H  
ATOM    265 HG11 VAL A  18     -10.162  -2.132  -3.743  1.00 36.75           H  
ATOM    266 HG12 VAL A  18     -10.932  -1.419  -5.161  1.00 36.75           H  
ATOM    267 HG13 VAL A  18     -11.903  -1.851  -3.752  1.00 36.75           H  
ATOM    268 HG21 VAL A  18      -9.992  -0.712  -1.585  1.00 36.75           H  
ATOM    269 HG22 VAL A  18     -11.745  -0.531  -1.668  1.00 36.75           H  
ATOM    270 HG23 VAL A  18     -10.713   0.897  -1.587  1.00 36.75           H  
ATOM    271  N   ASP A  19      -8.272   2.187  -2.566  1.00 33.03           N  
ATOM    272  CA  ASP A  19      -7.978   3.536  -2.066  1.00 40.53           C  
ATOM    273  C   ASP A  19      -6.468   3.732  -1.816  1.00 64.32           C  
ATOM    274  O   ASP A  19      -5.696   2.771  -1.809  1.00 11.51           O  
ATOM    275  CB  ASP A  19      -8.791   3.839  -0.794  1.00  5.33           C  
ATOM    276  CG  ASP A  19      -8.876   2.661   0.168  1.00 60.53           C  
ATOM    277  OD1 ASP A  19      -7.834   2.254   0.727  1.00 45.23           O  
ATOM    278  OD2 ASP A  19      -9.995   2.145   0.379  1.00 55.35           O  
ATOM    279  H   ASP A  19      -7.751   1.433  -2.224  1.00 36.75           H  
ATOM    280  HA  ASP A  19      -8.278   4.234  -2.837  1.00 55.54           H  
ATOM    281  HB2 ASP A  19      -8.332   4.668  -0.273  1.00 36.75           H  
ATOM    282  HB3 ASP A  19      -9.797   4.121  -1.082  1.00 36.75           H  
ATOM    283  N   THR A  20      -6.055   4.985  -1.630  1.00 55.22           N  
ATOM    284  CA  THR A  20      -4.637   5.324  -1.442  1.00 33.20           C  
ATOM    285  C   THR A  20      -4.169   5.081   0.001  1.00 23.22           C  
ATOM    286  O   THR A  20      -4.874   5.418   0.955  1.00 34.51           O  
ATOM    287  CB  THR A  20      -4.361   6.800  -1.820  1.00 25.22           C  
ATOM    288  OG1 THR A  20      -5.276   7.666  -1.125  1.00 61.24           O  
ATOM    289  CG2 THR A  20      -4.495   7.014  -3.325  1.00 41.45           C  
ATOM    290  H   THR A  20      -6.718   5.705  -1.612  1.00 36.75           H  
ATOM    291  HA  THR A  20      -4.059   4.697  -2.105  1.00 21.23           H  
ATOM    292  HB  THR A  20      -3.351   7.052  -1.526  1.00 63.22           H  
ATOM    293  HG1 THR A  20      -5.284   7.436  -0.188  1.00 52.30           H  
ATOM    294 HG21 THR A  20      -5.500   6.763  -3.638  1.00 36.75           H  
ATOM    295 HG22 THR A  20      -3.788   6.382  -3.846  1.00 36.75           H  
ATOM    296 HG23 THR A  20      -4.295   8.047  -3.560  1.00 36.75           H  
ATOM    297  N   PRO A  21      -2.956   4.517   0.178  1.00 11.54           N  
ATOM    298  CA  PRO A  21      -2.438   4.145   1.507  1.00 61.11           C  
ATOM    299  C   PRO A  21      -2.045   5.351   2.386  1.00 65.21           C  
ATOM    300  O   PRO A  21      -1.253   6.202   1.980  1.00 25.01           O  
ATOM    301  CB  PRO A  21      -1.205   3.296   1.170  1.00 51.34           C  
ATOM    302  CG  PRO A  21      -0.741   3.814  -0.148  1.00 40.31           C  
ATOM    303  CD  PRO A  21      -1.991   4.202  -0.899  1.00  4.24           C  
ATOM    304  HA  PRO A  21      -3.152   3.536   2.043  1.00 71.30           H  
ATOM    305  HB2 PRO A  21      -0.450   3.424   1.935  1.00 36.75           H  
ATOM    306  HB3 PRO A  21      -1.485   2.254   1.107  1.00 36.75           H  
ATOM    307  HG2 PRO A  21      -0.106   4.677  -0.002  1.00 36.75           H  
ATOM    308  HG3 PRO A  21      -0.206   3.041  -0.682  1.00 36.75           H  
ATOM    309  HD2 PRO A  21      -1.808   5.069  -1.518  1.00 36.75           H  
ATOM    310  HD3 PRO A  21      -2.344   3.376  -1.500  1.00 36.75           H  
ATOM    311  N   LYS A  22      -2.596   5.405   3.601  1.00 51.51           N  
ATOM    312  CA  LYS A  22      -2.245   6.451   4.571  1.00 41.42           C  
ATOM    313  C   LYS A  22      -1.007   6.035   5.379  1.00 23.14           C  
ATOM    314  O   LYS A  22      -0.871   4.870   5.744  1.00 75.14           O  
ATOM    315  CB  LYS A  22      -3.411   6.688   5.541  1.00 31.21           C  
ATOM    316  CG  LYS A  22      -3.235   7.919   6.430  1.00 44.43           C  
ATOM    317  CD  LYS A  22      -4.190   7.935   7.629  1.00 71.13           C  
ATOM    318  CE  LYS A  22      -5.648   7.666   7.246  1.00 30.20           C  
ATOM    319  NZ  LYS A  22      -5.934   6.214   7.089  1.00 55.13           N  
ATOM    320  H   LYS A  22      -3.263   4.728   3.847  1.00 36.75           H  
ATOM    321  HA  LYS A  22      -2.033   7.365   4.030  1.00 41.33           H  
ATOM    322  HB2 LYS A  22      -4.318   6.811   4.968  1.00 36.75           H  
ATOM    323  HB3 LYS A  22      -3.515   5.819   6.179  1.00 36.75           H  
ATOM    324  HG2 LYS A  22      -2.220   7.938   6.800  1.00 36.75           H  
ATOM    325  HG3 LYS A  22      -3.411   8.803   5.832  1.00 36.75           H  
ATOM    326  HD2 LYS A  22      -3.874   7.179   8.334  1.00 36.75           H  
ATOM    327  HD3 LYS A  22      -4.129   8.906   8.099  1.00 36.75           H  
ATOM    328  HE2 LYS A  22      -6.289   8.062   8.019  1.00 36.75           H  
ATOM    329  HE3 LYS A  22      -5.864   8.168   6.312  1.00 36.75           H  
ATOM    330  HZ1 LYS A  22      -6.961   6.060   7.022  1.00 36.75           H  
ATOM    331  HZ2 LYS A  22      -5.572   5.688   7.911  1.00 36.75           H  
ATOM    332  HZ3 LYS A  22      -5.483   5.846   6.231  1.00 36.75           H  
ATOM    333  N   TYR A  23      -0.113   6.978   5.669  1.00 65.40           N  
ATOM    334  CA  TYR A  23       1.098   6.672   6.446  1.00 11.42           C  
ATOM    335  C   TYR A  23       0.947   7.057   7.930  1.00 74.12           C  
ATOM    336  O   TYR A  23       0.548   8.177   8.261  1.00 61.32           O  
ATOM    337  CB  TYR A  23       2.318   7.385   5.845  1.00 52.44           C  
ATOM    338  CG  TYR A  23       3.609   7.133   6.607  1.00 10.42           C  
ATOM    339  CD1 TYR A  23       4.132   5.847   6.722  1.00 23.13           C  
ATOM    340  CD2 TYR A  23       4.304   8.177   7.212  1.00 73.32           C  
ATOM    341  CE1 TYR A  23       5.303   5.611   7.417  1.00 10.04           C  
ATOM    342  CE2 TYR A  23       5.476   7.947   7.907  1.00 62.53           C  
ATOM    343  CZ  TYR A  23       5.971   6.663   8.007  1.00 43.35           C  
ATOM    344  OH  TYR A  23       7.141   6.430   8.697  1.00 34.31           O  
ATOM    345  H   TYR A  23      -0.264   7.892   5.358  1.00 36.75           H  
ATOM    346  HA  TYR A  23       1.261   5.602   6.387  1.00 13.13           H  
ATOM    347  HB2 TYR A  23       2.461   7.045   4.830  1.00 36.75           H  
ATOM    348  HB3 TYR A  23       2.134   8.451   5.837  1.00 36.75           H  
ATOM    349  HD1 TYR A  23       3.607   5.024   6.260  1.00 31.11           H  
ATOM    350  HD2 TYR A  23       3.915   9.182   7.134  1.00 65.12           H  
ATOM    351  HE1 TYR A  23       5.690   4.603   7.494  1.00 34.43           H  
ATOM    352  HE2 TYR A  23       6.000   8.771   8.371  1.00 31.43           H  
ATOM    353  HH  TYR A  23       7.170   6.989   9.484  1.00 61.51           H  
ATOM    354  N   ASP A  24       1.273   6.115   8.813  1.00 70.11           N  
ATOM    355  CA  ASP A  24       1.312   6.368  10.258  1.00 60.41           C  
ATOM    356  C   ASP A  24       2.768   6.368  10.756  1.00 53.21           C  
ATOM    357  O   ASP A  24       3.423   5.328  10.758  1.00 51.13           O  
ATOM    358  CB  ASP A  24       0.497   5.297  10.999  1.00 35.41           C  
ATOM    359  CG  ASP A  24       0.451   5.526  12.501  1.00  4.14           C  
ATOM    360  OD1 ASP A  24      -0.218   6.481  12.943  1.00 63.22           O  
ATOM    361  OD2 ASP A  24       1.082   4.755  13.250  1.00 34.51           O  
ATOM    362  H   ASP A  24       1.488   5.215   8.485  1.00 36.75           H  
ATOM    363  HA  ASP A  24       0.875   7.340  10.443  1.00 55.34           H  
ATOM    364  HB2 ASP A  24      -0.517   5.301  10.623  1.00 36.75           H  
ATOM    365  HB3 ASP A  24       0.939   4.327  10.810  1.00 36.75           H  
ATOM    366  N   GLU A  25       3.273   7.530  11.174  1.00 15.10           N  
ATOM    367  CA  GLU A  25       4.683   7.662  11.577  1.00 13.53           C  
ATOM    368  C   GLU A  25       5.032   6.792  12.798  1.00 15.15           C  
ATOM    369  O   GLU A  25       6.142   6.257  12.893  1.00  4.30           O  
ATOM    370  CB  GLU A  25       5.024   9.129  11.876  1.00 32.23           C  
ATOM    371  CG  GLU A  25       6.482   9.355  12.267  1.00 62.20           C  
ATOM    372  CD  GLU A  25       6.798  10.814  12.551  1.00 42.13           C  
ATOM    373  OE1 GLU A  25       6.512  11.283  13.675  1.00  4.54           O  
ATOM    374  OE2 GLU A  25       7.323  11.505  11.649  1.00 22.41           O  
ATOM    375  H   GLU A  25       2.688   8.321  11.208  1.00 36.75           H  
ATOM    376  HA  GLU A  25       5.289   7.335  10.744  1.00 42.30           H  
ATOM    377  HB2 GLU A  25       4.812   9.722  10.997  1.00 36.75           H  
ATOM    378  HB3 GLU A  25       4.397   9.474  12.688  1.00 36.75           H  
ATOM    379  HG2 GLU A  25       6.697   8.775  13.154  1.00 36.75           H  
ATOM    380  HG3 GLU A  25       7.113   9.012  11.458  1.00 36.75           H  
ATOM    381  N   GLU A  26       4.084   6.651  13.724  1.00 50.23           N  
ATOM    382  CA  GLU A  26       4.316   5.902  14.967  1.00  1.24           C  
ATOM    383  C   GLU A  26       4.565   4.410  14.697  1.00 13.14           C  
ATOM    384  O   GLU A  26       5.558   3.840  15.154  1.00 45.14           O  
ATOM    385  CB  GLU A  26       3.117   6.057  15.911  1.00 51.22           C  
ATOM    386  CG  GLU A  26       2.703   7.504  16.145  1.00 32.01           C  
ATOM    387  CD  GLU A  26       1.570   7.633  17.150  1.00 50.22           C  
ATOM    388  OE1 GLU A  26       0.459   7.137  16.865  1.00 24.12           O  
ATOM    389  OE2 GLU A  26       1.782   8.246  18.219  1.00 34.02           O  
ATOM    390  H   GLU A  26       3.207   7.064  13.572  1.00 36.75           H  
ATOM    391  HA  GLU A  26       5.192   6.320  15.446  1.00 60.02           H  
ATOM    392  HB2 GLU A  26       2.272   5.527  15.493  1.00 36.75           H  
ATOM    393  HB3 GLU A  26       3.368   5.616  16.867  1.00 36.75           H  
ATOM    394  HG2 GLU A  26       3.559   8.055  16.511  1.00 36.75           H  
ATOM    395  HG3 GLU A  26       2.381   7.929  15.203  1.00 36.75           H  
ATOM    396  N   SER A  27       3.654   3.785  13.957  1.00 14.40           N  
ATOM    397  CA  SER A  27       3.741   2.347  13.650  1.00  1.13           C  
ATOM    398  C   SER A  27       4.618   2.080  12.417  1.00 24.32           C  
ATOM    399  O   SER A  27       5.202   1.006  12.277  1.00 15.03           O  
ATOM    400  CB  SER A  27       2.337   1.773  13.414  1.00  0.13           C  
ATOM    401  OG  SER A  27       1.460   2.099  14.479  1.00 34.54           O  
ATOM    402  H   SER A  27       2.895   4.299  13.609  1.00 36.75           H  
ATOM    403  HA  SER A  27       4.180   1.851  14.503  1.00 53.20           H  
ATOM    404  HB2 SER A  27       1.932   2.177  12.497  1.00 36.75           H  
ATOM    405  HB3 SER A  27       2.400   0.696  13.334  1.00 36.75           H  
ATOM    406  HG  SER A  27       1.040   2.947  14.296  1.00 74.42           H  
ATOM    407  N   GLY A  28       4.696   3.062  11.521  1.00 63.33           N  
ATOM    408  CA  GLY A  28       5.504   2.926  10.310  1.00 42.22           C  
ATOM    409  C   GLY A  28       4.800   2.182   9.176  1.00 22.24           C  
ATOM    410  O   GLY A  28       5.416   1.867   8.156  1.00 52.23           O  
ATOM    411  H   GLY A  28       4.213   3.896  11.687  1.00 36.75           H  
ATOM    412  HA2 GLY A  28       5.764   3.914   9.961  1.00 36.75           H  
ATOM    413  HA3 GLY A  28       6.415   2.399  10.558  1.00 36.75           H  
ATOM    414  N   PHE A  29       3.506   1.915   9.345  1.00 34.25           N  
ATOM    415  CA  PHE A  29       2.737   1.149   8.356  1.00  5.15           C  
ATOM    416  C   PHE A  29       1.846   2.054   7.488  1.00 53.55           C  
ATOM    417  O   PHE A  29       1.475   3.161   7.889  1.00 73.42           O  
ATOM    418  CB  PHE A  29       1.858   0.101   9.055  1.00 63.24           C  
ATOM    419  CG  PHE A  29       2.630  -0.941   9.827  1.00  4.21           C  
ATOM    420  CD1 PHE A  29       3.339  -1.930   9.165  1.00  5.44           C  
ATOM    421  CD2 PHE A  29       2.641  -0.934  11.213  1.00 61.22           C  
ATOM    422  CE1 PHE A  29       4.043  -2.889   9.866  1.00 72.42           C  
ATOM    423  CE2 PHE A  29       3.343  -1.889  11.920  1.00 24.04           C  
ATOM    424  CZ  PHE A  29       4.046  -2.868  11.245  1.00 55.42           C  
ATOM    425  H   PHE A  29       3.055   2.249  10.145  1.00 36.75           H  
ATOM    426  HA  PHE A  29       3.438   0.637   7.711  1.00 21.42           H  
ATOM    427  HB2 PHE A  29       1.194   0.601   9.746  1.00 36.75           H  
ATOM    428  HB3 PHE A  29       1.263  -0.413   8.310  1.00 36.75           H  
ATOM    429  HD1 PHE A  29       3.339  -1.947   8.084  1.00 70.21           H  
ATOM    430  HD2 PHE A  29       2.091  -0.170  11.744  1.00 55.00           H  
ATOM    431  HE1 PHE A  29       4.589  -3.656   9.337  1.00 13.20           H  
ATOM    432  HE2 PHE A  29       3.343  -1.870  13.001  1.00 43.04           H  
ATOM    433  HZ  PHE A  29       4.596  -3.617  11.797  1.00 42.30           H  
ATOM    434  N   TYR A  30       1.511   1.561   6.297  1.00 10.24           N  
ATOM    435  CA  TYR A  30       0.540   2.213   5.415  1.00 52.02           C  
ATOM    436  C   TYR A  30      -0.817   1.501   5.486  1.00  2.25           C  
ATOM    437  O   TYR A  30      -0.878   0.272   5.451  1.00  5.01           O  
ATOM    438  CB  TYR A  30       1.041   2.215   3.962  1.00 63.23           C  
ATOM    439  CG  TYR A  30       2.157   3.206   3.686  1.00 44.24           C  
ATOM    440  CD1 TYR A  30       3.487   2.883   3.935  1.00  4.33           C  
ATOM    441  CD2 TYR A  30       1.876   4.467   3.166  1.00 42.10           C  
ATOM    442  CE1 TYR A  30       4.500   3.786   3.676  1.00 14.53           C  
ATOM    443  CE2 TYR A  30       2.884   5.373   2.907  1.00 52.33           C  
ATOM    444  CZ  TYR A  30       4.192   5.028   3.161  1.00 20.31           C  
ATOM    445  OH  TYR A  30       5.200   5.928   2.901  1.00 33.14           O  
ATOM    446  H   TYR A  30       1.940   0.737   5.995  1.00 36.75           H  
ATOM    447  HA  TYR A  30       0.417   3.235   5.746  1.00 63.05           H  
ATOM    448  HB2 TYR A  30       1.407   1.228   3.715  1.00 36.75           H  
ATOM    449  HB3 TYR A  30       0.215   2.457   3.306  1.00 36.75           H  
ATOM    450  HD1 TYR A  30       3.726   1.910   4.339  1.00 33.10           H  
ATOM    451  HD2 TYR A  30       0.848   4.737   2.969  1.00  0.42           H  
ATOM    452  HE1 TYR A  30       5.526   3.517   3.874  1.00 11.52           H  
ATOM    453  HE2 TYR A  30       2.645   6.347   2.504  1.00 51.41           H  
ATOM    454  HH  TYR A  30       4.945   6.797   3.224  1.00 32.22           H  
ATOM    455  N   GLU A  31      -1.898   2.273   5.576  1.00 64.14           N  
ATOM    456  CA  GLU A  31      -3.255   1.712   5.626  1.00  2.14           C  
ATOM    457  C   GLU A  31      -3.918   1.767   4.244  1.00 71.24           C  
ATOM    458  O   GLU A  31      -4.134   2.850   3.698  1.00 22.31           O  
ATOM    459  CB  GLU A  31      -4.124   2.506   6.609  1.00 14.12           C  
ATOM    460  CG  GLU A  31      -3.550   2.637   8.014  1.00 50.20           C  
ATOM    461  CD  GLU A  31      -4.417   3.521   8.896  1.00 41.34           C  
ATOM    462  OE1 GLU A  31      -4.300   4.757   8.806  1.00 52.42           O  
ATOM    463  OE2 GLU A  31      -5.246   2.983   9.662  1.00 44.24           O  
ATOM    464  H   GLU A  31      -1.782   3.243   5.619  1.00 36.75           H  
ATOM    465  HA  GLU A  31      -3.191   0.684   5.955  1.00 24.52           H  
ATOM    466  HB2 GLU A  31      -4.270   3.502   6.214  1.00 36.75           H  
ATOM    467  HB3 GLU A  31      -5.087   2.021   6.686  1.00 36.75           H  
ATOM    468  HG2 GLU A  31      -3.484   1.653   8.459  1.00 36.75           H  
ATOM    469  HG3 GLU A  31      -2.561   3.071   7.950  1.00 36.75           H  
ATOM    470  N   PHE A  32      -4.268   0.607   3.696  1.00 13.23           N  
ATOM    471  CA  PHE A  32      -4.926   0.543   2.386  1.00 11.24           C  
ATOM    472  C   PHE A  32      -5.900  -0.640   2.299  1.00  4.44           C  
ATOM    473  O   PHE A  32      -5.725  -1.662   2.969  1.00 73.02           O  
ATOM    474  CB  PHE A  32      -3.884   0.455   1.262  1.00 41.40           C  
ATOM    475  CG  PHE A  32      -3.006  -0.772   1.328  1.00 14.24           C  
ATOM    476  CD1 PHE A  32      -1.924  -0.826   2.196  1.00 34.32           C  
ATOM    477  CD2 PHE A  32      -3.260  -1.869   0.513  1.00 42.41           C  
ATOM    478  CE1 PHE A  32      -1.120  -1.946   2.251  1.00  4.43           C  
ATOM    479  CE2 PHE A  32      -2.457  -2.991   0.567  1.00 15.21           C  
ATOM    480  CZ  PHE A  32      -1.384  -3.029   1.436  1.00 14.22           C  
ATOM    481  H   PHE A  32      -4.073  -0.228   4.176  1.00 36.75           H  
ATOM    482  HA  PHE A  32      -5.492   1.457   2.260  1.00 42.33           H  
ATOM    483  HB2 PHE A  32      -4.394   0.448   0.309  1.00 36.75           H  
ATOM    484  HB3 PHE A  32      -3.244   1.325   1.308  1.00 36.75           H  
ATOM    485  HD1 PHE A  32      -1.713   0.019   2.836  1.00  3.40           H  
ATOM    486  HD2 PHE A  32      -4.099  -1.843  -0.167  1.00 11.41           H  
ATOM    487  HE1 PHE A  32      -0.282  -1.977   2.931  1.00 21.20           H  
ATOM    488  HE2 PHE A  32      -2.666  -3.838  -0.072  1.00 23.42           H  
ATOM    489  HZ  PHE A  32      -0.753  -3.906   1.478  1.00 42.03           H  
ATOM    490  N   LYS A  33      -6.923  -0.495   1.468  1.00 34.12           N  
ATOM    491  CA  LYS A  33      -7.954  -1.522   1.309  1.00 71.24           C  
ATOM    492  C   LYS A  33      -7.806  -2.252  -0.035  1.00  1.31           C  
ATOM    493  O   LYS A  33      -7.999  -1.662  -1.096  1.00 11.21           O  
ATOM    494  CB  LYS A  33      -9.329  -0.856   1.408  1.00 43.32           C  
ATOM    495  CG  LYS A  33     -10.497  -1.819   1.570  1.00  2.21           C  
ATOM    496  CD  LYS A  33     -11.844  -1.087   1.592  1.00 74.20           C  
ATOM    497  CE  LYS A  33     -11.969  -0.088   2.749  1.00 63.33           C  
ATOM    498  NZ  LYS A  33     -11.106   1.118   2.578  1.00 53.00           N  
ATOM    499  H   LYS A  33      -6.997   0.338   0.946  1.00 36.75           H  
ATOM    500  HA  LYS A  33      -7.851  -2.238   2.113  1.00 44.52           H  
ATOM    501  HB2 LYS A  33      -9.325  -0.191   2.259  1.00 36.75           H  
ATOM    502  HB3 LYS A  33      -9.495  -0.271   0.513  1.00 36.75           H  
ATOM    503  HG2 LYS A  33     -10.491  -2.515   0.743  1.00 36.75           H  
ATOM    504  HG3 LYS A  33     -10.377  -2.363   2.497  1.00 36.75           H  
ATOM    505  HD2 LYS A  33     -11.961  -0.552   0.661  1.00 36.75           H  
ATOM    506  HD3 LYS A  33     -12.632  -1.823   1.679  1.00 36.75           H  
ATOM    507  HE2 LYS A  33     -12.998   0.233   2.817  1.00 36.75           H  
ATOM    508  HE3 LYS A  33     -11.692  -0.587   3.667  1.00 36.75           H  
ATOM    509  HZ1 LYS A  33     -10.111   0.878   2.759  1.00 36.75           H  
ATOM    510  HZ2 LYS A  33     -11.393   1.862   3.244  1.00 36.75           H  
ATOM    511  HZ3 LYS A  33     -11.183   1.486   1.607  1.00 36.75           H  
ATOM    512  N   GLN A  34      -7.451  -3.535   0.014  1.00 53.32           N  
ATOM    513  CA  GLN A  34      -7.283  -4.342  -1.205  1.00 62.41           C  
ATOM    514  C   GLN A  34      -8.613  -4.516  -1.964  1.00 74.20           C  
ATOM    515  O   GLN A  34      -9.687  -4.275  -1.415  1.00 11.31           O  
ATOM    516  CB  GLN A  34      -6.692  -5.718  -0.855  1.00 12.24           C  
ATOM    517  CG  GLN A  34      -5.299  -5.649  -0.230  1.00 71.00           C  
ATOM    518  CD  GLN A  34      -4.717  -7.021   0.081  1.00 64.43           C  
ATOM    519  OE1 GLN A  34      -4.063  -7.637  -0.754  1.00 75.54           O  
ATOM    520  NE2 GLN A  34      -4.944  -7.511   1.286  1.00 51.24           N  
ATOM    521  H   GLN A  34      -7.289  -3.949   0.886  1.00 36.75           H  
ATOM    522  HA  GLN A  34      -6.588  -3.820  -1.848  1.00 13.12           H  
ATOM    523  HB2 GLN A  34      -7.352  -6.213  -0.157  1.00 36.75           H  
ATOM    524  HB3 GLN A  34      -6.629  -6.310  -1.757  1.00 36.75           H  
ATOM    525  HG2 GLN A  34      -4.634  -5.144  -0.918  1.00 36.75           H  
ATOM    526  HG3 GLN A  34      -5.358  -5.081   0.688  1.00 36.75           H  
ATOM    527 HE21 GLN A  34      -5.465  -6.975   1.917  1.00 36.75           H  
ATOM    528 HE22 GLN A  34      -4.571  -8.394   1.498  1.00 36.75           H  
ATOM    529  N   LEU A  35      -8.531  -4.954  -3.226  1.00 44.15           N  
ATOM    530  CA  LEU A  35      -9.720  -5.099  -4.096  1.00 61.21           C  
ATOM    531  C   LEU A  35     -10.838  -5.955  -3.467  1.00 33.15           C  
ATOM    532  O   LEU A  35     -12.020  -5.760  -3.759  1.00 45.25           O  
ATOM    533  CB  LEU A  35      -9.324  -5.710  -5.448  1.00 43.34           C  
ATOM    534  CG  LEU A  35      -8.341  -4.884  -6.293  1.00 52.03           C  
ATOM    535  CD1 LEU A  35      -8.060  -5.582  -7.620  1.00 41.35           C  
ATOM    536  CD2 LEU A  35      -8.875  -3.471  -6.528  1.00 35.21           C  
ATOM    537  H   LEU A  35      -7.645  -5.171  -3.593  1.00 36.75           H  
ATOM    538  HA  LEU A  35     -10.111  -4.108  -4.273  1.00  3.02           H  
ATOM    539  HB2 LEU A  35      -8.879  -6.677  -5.261  1.00 36.75           H  
ATOM    540  HB3 LEU A  35     -10.225  -5.858  -6.029  1.00 36.75           H  
ATOM    541  HG  LEU A  35      -7.404  -4.802  -5.760  1.00 15.33           H  
ATOM    542 HD11 LEU A  35      -7.632  -6.556  -7.433  1.00 36.75           H  
ATOM    543 HD12 LEU A  35      -7.365  -4.988  -8.198  1.00 36.75           H  
ATOM    544 HD13 LEU A  35      -8.982  -5.694  -8.174  1.00 36.75           H  
ATOM    545 HD21 LEU A  35      -8.168  -2.916  -7.129  1.00 36.75           H  
ATOM    546 HD22 LEU A  35      -9.006  -2.973  -5.579  1.00 36.75           H  
ATOM    547 HD23 LEU A  35      -9.823  -3.520  -7.042  1.00 36.75           H  
ATOM    548  N   ASP A  36     -10.463  -6.910  -2.620  1.00 53.31           N  
ATOM    549  CA  ASP A  36     -11.435  -7.801  -1.969  1.00 44.23           C  
ATOM    550  C   ASP A  36     -12.161  -7.097  -0.799  1.00 33.34           C  
ATOM    551  O   ASP A  36     -13.166  -7.592  -0.289  1.00 12.24           O  
ATOM    552  CB  ASP A  36     -10.708  -9.058  -1.470  1.00 22.22           C  
ATOM    553  CG  ASP A  36     -11.654 -10.114  -0.919  1.00 43.30           C  
ATOM    554  OD1 ASP A  36     -12.300 -10.816  -1.723  1.00 70.44           O  
ATOM    555  OD2 ASP A  36     -11.757 -10.251   0.318  1.00 51.43           O  
ATOM    556  H   ASP A  36      -9.510  -7.026  -2.433  1.00 36.75           H  
ATOM    557  HA  ASP A  36     -12.167  -8.090  -2.709  1.00 23.14           H  
ATOM    558  HB2 ASP A  36     -10.157  -9.494  -2.291  1.00 36.75           H  
ATOM    559  HB3 ASP A  36     -10.014  -8.776  -0.689  1.00 36.75           H  
ATOM    560  N   GLY A  37     -11.659  -5.928  -0.403  1.00 34.31           N  
ATOM    561  CA  GLY A  37     -12.180  -5.231   0.771  1.00 51.22           C  
ATOM    562  C   GLY A  37     -11.260  -5.371   1.982  1.00 53.31           C  
ATOM    563  O   GLY A  37     -11.480  -4.748   3.023  1.00 25.34           O  
ATOM    564  H   GLY A  37     -10.938  -5.521  -0.924  1.00 36.75           H  
ATOM    565  HA2 GLY A  37     -12.287  -4.183   0.536  1.00 36.75           H  
ATOM    566  HA3 GLY A  37     -13.153  -5.632   1.021  1.00 36.75           H  
ATOM    567  N   LYS A  38     -10.222  -6.192   1.829  1.00  1.54           N  
ATOM    568  CA  LYS A  38      -9.262  -6.472   2.902  1.00 32.11           C  
ATOM    569  C   LYS A  38      -8.373  -5.254   3.203  1.00 24.01           C  
ATOM    570  O   LYS A  38      -7.426  -4.968   2.466  1.00 24.30           O  
ATOM    571  CB  LYS A  38      -8.384  -7.667   2.500  1.00 64.44           C  
ATOM    572  CG  LYS A  38      -9.177  -8.934   2.191  1.00 13.20           C  
ATOM    573  CD  LYS A  38      -8.301 -10.021   1.567  1.00 75.35           C  
ATOM    574  CE  LYS A  38      -7.170 -10.453   2.493  1.00 14.43           C  
ATOM    575  NZ  LYS A  38      -6.373 -11.561   1.907  1.00 12.34           N  
ATOM    576  H   LYS A  38     -10.102  -6.634   0.966  1.00 36.75           H  
ATOM    577  HA  LYS A  38      -9.819  -6.732   3.793  1.00 14.54           H  
ATOM    578  HB2 LYS A  38      -7.813  -7.400   1.620  1.00 36.75           H  
ATOM    579  HB3 LYS A  38      -7.700  -7.885   3.308  1.00 36.75           H  
ATOM    580  HG2 LYS A  38      -9.599  -9.314   3.109  1.00 36.75           H  
ATOM    581  HG3 LYS A  38      -9.975  -8.690   1.502  1.00 36.75           H  
ATOM    582  HD2 LYS A  38      -8.918 -10.881   1.346  1.00 36.75           H  
ATOM    583  HD3 LYS A  38      -7.875  -9.641   0.647  1.00 36.75           H  
ATOM    584  HE2 LYS A  38      -6.517  -9.609   2.666  1.00 36.75           H  
ATOM    585  HE3 LYS A  38      -7.590 -10.781   3.433  1.00 36.75           H  
ATOM    586  HZ1 LYS A  38      -6.979 -12.391   1.746  1.00 36.75           H  
ATOM    587  HZ2 LYS A  38      -5.603 -11.825   2.553  1.00 36.75           H  
ATOM    588  HZ3 LYS A  38      -5.960 -11.266   1.001  1.00 36.75           H  
ATOM    589  N   GLN A  39      -8.685  -4.534   4.276  1.00  4.43           N  
ATOM    590  CA  GLN A  39      -7.872  -3.390   4.701  1.00 54.00           C  
ATOM    591  C   GLN A  39      -6.658  -3.869   5.515  1.00 41.41           C  
ATOM    592  O   GLN A  39      -6.798  -4.300   6.661  1.00 51.44           O  
ATOM    593  CB  GLN A  39      -8.722  -2.413   5.528  1.00 64.24           C  
ATOM    594  CG  GLN A  39      -7.983  -1.145   5.949  1.00 52.25           C  
ATOM    595  CD  GLN A  39      -8.828  -0.239   6.829  1.00 74.23           C  
ATOM    596  OE1 GLN A  39      -9.680  -0.702   7.583  1.00 32.32           O  
ATOM    597  NE2 GLN A  39      -8.609   1.055   6.736  1.00 64.33           N  
ATOM    598  H   GLN A  39      -9.478  -4.779   4.800  1.00 36.75           H  
ATOM    599  HA  GLN A  39      -7.519  -2.884   3.812  1.00 43.55           H  
ATOM    600  HB2 GLN A  39      -9.584  -2.122   4.943  1.00 36.75           H  
ATOM    601  HB3 GLN A  39      -9.063  -2.919   6.421  1.00 36.75           H  
ATOM    602  HG2 GLN A  39      -7.097  -1.425   6.499  1.00 36.75           H  
ATOM    603  HG3 GLN A  39      -7.696  -0.597   5.062  1.00 36.75           H  
ATOM    604 HE21 GLN A  39      -7.920   1.364   6.115  1.00 36.75           H  
ATOM    605 HE22 GLN A  39      -9.149   1.653   7.291  1.00 36.75           H  
ATOM    606  N   THR A  40      -5.471  -3.799   4.917  1.00 32.52           N  
ATOM    607  CA  THR A  40      -4.247  -4.297   5.563  1.00 74.42           C  
ATOM    608  C   THR A  40      -3.172  -3.209   5.663  1.00 22.25           C  
ATOM    609  O   THR A  40      -3.259  -2.166   5.009  1.00 10.43           O  
ATOM    610  CB  THR A  40      -3.662  -5.522   4.815  1.00 14.21           C  
ATOM    611  OG1 THR A  40      -2.518  -6.035   5.519  1.00 52.13           O  
ATOM    612  CG2 THR A  40      -3.271  -5.169   3.382  1.00 62.23           C  
ATOM    613  H   THR A  40      -5.410  -3.391   4.026  1.00 36.75           H  
ATOM    614  HA  THR A  40      -4.506  -4.614   6.566  1.00 42.51           H  
ATOM    615  HB  THR A  40      -4.420  -6.293   4.782  1.00 45.45           H  
ATOM    616  HG1 THR A  40      -2.818  -6.648   6.204  1.00 43.15           H  
ATOM    617 HG21 THR A  40      -4.144  -4.836   2.840  1.00 36.75           H  
ATOM    618 HG22 THR A  40      -2.858  -6.041   2.897  1.00 36.75           H  
ATOM    619 HG23 THR A  40      -2.533  -4.380   3.392  1.00 36.75           H  
ATOM    620  N   ARG A  41      -2.161  -3.463   6.491  1.00 43.04           N  
ATOM    621  CA  ARG A  41      -1.095  -2.491   6.755  1.00 42.13           C  
ATOM    622  C   ARG A  41       0.301  -3.082   6.466  1.00 72.33           C  
ATOM    623  O   ARG A  41       0.616  -4.198   6.892  1.00 11.11           O  
ATOM    624  CB  ARG A  41      -1.189  -2.029   8.217  1.00 15.40           C  
ATOM    625  CG  ARG A  41      -2.484  -1.281   8.544  1.00 71.45           C  
ATOM    626  CD  ARG A  41      -2.718  -1.182  10.050  1.00 11.52           C  
ATOM    627  NE  ARG A  41      -2.946  -2.499  10.643  1.00 75.23           N  
ATOM    628  CZ  ARG A  41      -2.441  -2.899  11.781  1.00 31.10           C  
ATOM    629  NH1 ARG A  41      -1.727  -2.101  12.509  1.00  2.21           N  
ATOM    630  NH2 ARG A  41      -2.671  -4.099  12.200  1.00 72.11           N  
ATOM    631  H   ARG A  41      -2.130  -4.334   6.946  1.00 36.75           H  
ATOM    632  HA  ARG A  41      -1.250  -1.638   6.108  1.00 43.20           H  
ATOM    633  HB2 ARG A  41      -1.125  -2.895   8.861  1.00 36.75           H  
ATOM    634  HB3 ARG A  41      -0.357  -1.372   8.431  1.00 36.75           H  
ATOM    635  HG2 ARG A  41      -2.426  -0.283   8.132  1.00 36.75           H  
ATOM    636  HG3 ARG A  41      -3.315  -1.808   8.093  1.00 36.75           H  
ATOM    637  HD2 ARG A  41      -1.850  -0.731  10.511  1.00 36.75           H  
ATOM    638  HD3 ARG A  41      -3.584  -0.561  10.230  1.00 36.75           H  
ATOM    639  HE  ARG A  41      -3.509  -3.127  10.141  1.00 74.02           H  
ATOM    640 HH11 ARG A  41      -1.559  -1.170  12.209  1.00 36.75           H  
ATOM    641 HH12 ARG A  41      -1.349  -2.426  13.375  1.00 36.75           H  
ATOM    642 HH21 ARG A  41      -3.239  -4.717  11.662  1.00 36.75           H  
ATOM    643 HH22 ARG A  41      -2.265  -4.409  13.060  1.00 36.75           H  
ATOM    644  N   ILE A  42       1.133  -2.333   5.739  1.00 23.13           N  
ATOM    645  CA  ILE A  42       2.495  -2.780   5.397  1.00  0.21           C  
ATOM    646  C   ILE A  42       3.536  -1.685   5.707  1.00 61.21           C  
ATOM    647  O   ILE A  42       3.247  -0.495   5.596  1.00 15.22           O  
ATOM    648  CB  ILE A  42       2.580  -3.191   3.903  1.00 11.34           C  
ATOM    649  CG1 ILE A  42       3.920  -3.884   3.606  1.00 64.14           C  
ATOM    650  CG2 ILE A  42       2.383  -1.979   2.994  1.00 71.13           C  
ATOM    651  CD1 ILE A  42       4.008  -4.464   2.208  1.00 33.01           C  
ATOM    652  H   ILE A  42       0.824  -1.459   5.418  1.00 36.75           H  
ATOM    653  HA  ILE A  42       2.720  -3.650   6.000  1.00 35.30           H  
ATOM    654  HB  ILE A  42       1.777  -3.887   3.706  1.00 62.24           H  
ATOM    655 HG12 ILE A  42       4.720  -3.167   3.714  1.00 36.75           H  
ATOM    656 HG13 ILE A  42       4.067  -4.691   4.309  1.00 36.75           H  
ATOM    657 HG21 ILE A  42       1.433  -1.514   3.213  1.00 36.75           H  
ATOM    658 HG22 ILE A  42       2.397  -2.296   1.960  1.00 36.75           H  
ATOM    659 HG23 ILE A  42       3.179  -1.267   3.162  1.00 36.75           H  
ATOM    660 HD11 ILE A  42       3.226  -5.196   2.072  1.00 36.75           H  
ATOM    661 HD12 ILE A  42       4.971  -4.936   2.076  1.00 36.75           H  
ATOM    662 HD13 ILE A  42       3.893  -3.673   1.481  1.00 36.75           H  
ATOM    663  N   ASN A  43       4.741  -2.093   6.108  1.00 51.25           N  
ATOM    664  CA  ASN A  43       5.774  -1.144   6.559  1.00 23.11           C  
ATOM    665  C   ASN A  43       6.367  -0.318   5.398  1.00 73.24           C  
ATOM    666  O   ASN A  43       6.412  -0.769   4.251  1.00 54.22           O  
ATOM    667  CB  ASN A  43       6.890  -1.890   7.301  1.00 24.41           C  
ATOM    668  CG  ASN A  43       7.895  -0.946   7.943  1.00 52.11           C  
ATOM    669  OD1 ASN A  43       7.558   0.159   8.349  1.00 61.52           O  
ATOM    670  ND2 ASN A  43       9.138  -1.364   8.032  1.00 25.21           N  
ATOM    671  H   ASN A  43       4.944  -3.051   6.102  1.00 36.75           H  
ATOM    672  HA  ASN A  43       5.301  -0.462   7.252  1.00 31.43           H  
ATOM    673  HB2 ASN A  43       6.450  -2.499   8.077  1.00 36.75           H  
ATOM    674  HB3 ASN A  43       7.416  -2.528   6.604  1.00 36.75           H  
ATOM    675 HD21 ASN A  43       9.354  -2.251   7.682  1.00 36.75           H  
ATOM    676 HD22 ASN A  43       9.797  -0.765   8.438  1.00 36.75           H  
ATOM    677  N   LYS A  44       6.835   0.888   5.725  1.00 11.52           N  
ATOM    678  CA  LYS A  44       7.374   1.834   4.735  1.00  0.34           C  
ATOM    679  C   LYS A  44       8.560   1.268   3.924  1.00 53.54           C  
ATOM    680  O   LYS A  44       8.742   1.620   2.761  1.00 33.11           O  
ATOM    681  CB  LYS A  44       7.814   3.130   5.434  1.00 35.14           C  
ATOM    682  CG  LYS A  44       8.910   2.920   6.476  1.00 13.31           C  
ATOM    683  CD  LYS A  44       9.447   4.241   7.022  1.00  2.35           C  
ATOM    684  CE  LYS A  44      10.535   4.022   8.068  1.00  1.34           C  
ATOM    685  NZ  LYS A  44      11.657   3.197   7.548  1.00 11.02           N  
ATOM    686  H   LYS A  44       6.806   1.160   6.670  1.00 36.75           H  
ATOM    687  HA  LYS A  44       6.575   2.071   4.049  1.00 75.33           H  
ATOM    688  HB2 LYS A  44       8.179   3.824   4.687  1.00 36.75           H  
ATOM    689  HB3 LYS A  44       6.957   3.568   5.925  1.00 36.75           H  
ATOM    690  HG2 LYS A  44       8.507   2.343   7.296  1.00 36.75           H  
ATOM    691  HG3 LYS A  44       9.723   2.373   6.019  1.00 36.75           H  
ATOM    692  HD2 LYS A  44       9.862   4.816   6.205  1.00 36.75           H  
ATOM    693  HD3 LYS A  44       8.632   4.793   7.472  1.00 36.75           H  
ATOM    694  HE2 LYS A  44      10.925   4.982   8.375  1.00 36.75           H  
ATOM    695  HE3 LYS A  44      10.100   3.524   8.925  1.00 36.75           H  
ATOM    696  HZ1 LYS A  44      12.056   3.628   6.691  1.00 36.75           H  
ATOM    697  HZ2 LYS A  44      11.319   2.240   7.312  1.00 36.75           H  
ATOM    698  HZ3 LYS A  44      12.409   3.121   8.260  1.00 36.75           H  
ATOM    699  N   ASP A  45       9.362   0.395   4.528  1.00 32.22           N  
ATOM    700  CA  ASP A  45      10.574  -0.111   3.864  1.00 30.31           C  
ATOM    701  C   ASP A  45      10.250  -1.031   2.672  1.00 54.24           C  
ATOM    702  O   ASP A  45      11.134  -1.370   1.878  1.00  3.22           O  
ATOM    703  CB  ASP A  45      11.475  -0.840   4.869  1.00 23.22           C  
ATOM    704  CG  ASP A  45      10.841  -2.078   5.487  1.00 34.20           C  
ATOM    705  OD1 ASP A  45       9.607  -2.235   5.424  1.00 42.24           O  
ATOM    706  OD2 ASP A  45      11.587  -2.899   6.067  1.00 13.41           O  
ATOM    707  H   ASP A  45       9.139   0.076   5.428  1.00 36.75           H  
ATOM    708  HA  ASP A  45      11.113   0.748   3.486  1.00  4.21           H  
ATOM    709  HB2 ASP A  45      12.384  -1.142   4.369  1.00 36.75           H  
ATOM    710  HB3 ASP A  45      11.728  -0.157   5.668  1.00 36.75           H  
ATOM    711  N   GLN A  46       8.987  -1.430   2.555  1.00 74.32           N  
ATOM    712  CA  GLN A  46       8.546  -2.316   1.475  1.00 73.22           C  
ATOM    713  C   GLN A  46       8.129  -1.544   0.210  1.00  5.13           C  
ATOM    714  O   GLN A  46       8.231  -2.067  -0.898  1.00 23.34           O  
ATOM    715  CB  GLN A  46       7.372  -3.177   1.960  1.00 21.02           C  
ATOM    716  CG  GLN A  46       7.710  -4.099   3.130  1.00 74.53           C  
ATOM    717  CD  GLN A  46       8.590  -5.277   2.737  1.00 32.23           C  
ATOM    718  OE1 GLN A  46       9.399  -5.199   1.816  1.00 42.24           O  
ATOM    719  NE2 GLN A  46       8.435  -6.386   3.431  1.00 64.51           N  
ATOM    720  H   GLN A  46       8.333  -1.133   3.226  1.00 36.75           H  
ATOM    721  HA  GLN A  46       9.372  -2.968   1.223  1.00 12.33           H  
ATOM    722  HB2 GLN A  46       6.568  -2.524   2.268  1.00 36.75           H  
ATOM    723  HB3 GLN A  46       7.026  -3.790   1.138  1.00 36.75           H  
ATOM    724  HG2 GLN A  46       8.230  -3.523   3.882  1.00 36.75           H  
ATOM    725  HG3 GLN A  46       6.789  -4.480   3.548  1.00 36.75           H  
ATOM    726 HE21 GLN A  46       7.774  -6.393   4.153  1.00 36.75           H  
ATOM    727 HE22 GLN A  46       8.992  -7.157   3.195  1.00 36.75           H  
ATOM    728  N   VAL A  47       7.667  -0.302   0.366  1.00 33.24           N  
ATOM    729  CA  VAL A  47       7.109   0.447  -0.768  1.00 24.54           C  
ATOM    730  C   VAL A  47       8.197   1.005  -1.710  1.00 25.30           C  
ATOM    731  O   VAL A  47       9.064   1.786  -1.311  1.00 40.44           O  
ATOM    732  CB  VAL A  47       6.163   1.592  -0.304  1.00 13.13           C  
ATOM    733  CG1 VAL A  47       6.896   2.619   0.557  1.00 64.03           C  
ATOM    734  CG2 VAL A  47       5.501   2.259  -1.510  1.00 61.04           C  
ATOM    735  H   VAL A  47       7.713   0.121   1.249  1.00 36.75           H  
ATOM    736  HA  VAL A  47       6.508  -0.252  -1.337  1.00 74.13           H  
ATOM    737  HB  VAL A  47       5.381   1.153   0.301  1.00 14.32           H  
ATOM    738 HG11 VAL A  47       7.702   3.060  -0.012  1.00 36.75           H  
ATOM    739 HG12 VAL A  47       7.300   2.133   1.432  1.00 36.75           H  
ATOM    740 HG13 VAL A  47       6.207   3.394   0.864  1.00 36.75           H  
ATOM    741 HG21 VAL A  47       6.259   2.705  -2.138  1.00 36.75           H  
ATOM    742 HG22 VAL A  47       4.820   3.028  -1.171  1.00 36.75           H  
ATOM    743 HG23 VAL A  47       4.953   1.520  -2.077  1.00 36.75           H  
ATOM    744  N   ARG A  48       8.151   0.552  -2.960  1.00 25.24           N  
ATOM    745  CA  ARG A  48       9.040   1.035  -4.023  1.00 74.43           C  
ATOM    746  C   ARG A  48       8.520   2.351  -4.623  1.00 44.05           C  
ATOM    747  O   ARG A  48       9.215   3.369  -4.623  1.00 74.03           O  
ATOM    748  CB  ARG A  48       9.134  -0.036  -5.120  1.00  1.22           C  
ATOM    749  CG  ARG A  48      10.159   0.243  -6.214  1.00 34.33           C  
ATOM    750  CD  ARG A  48      10.163  -0.867  -7.265  1.00  0.21           C  
ATOM    751  NE  ARG A  48      11.186  -0.666  -8.286  1.00 11.11           N  
ATOM    752  CZ  ARG A  48      11.082  -1.079  -9.522  1.00  5.23           C  
ATOM    753  NH1 ARG A  48      10.008  -1.668  -9.940  1.00 12.13           N  
ATOM    754  NH2 ARG A  48      12.059  -0.895 -10.344  1.00 53.31           N  
ATOM    755  H   ARG A  48       7.500  -0.142  -3.177  1.00 36.75           H  
ATOM    756  HA  ARG A  48      10.020   1.198  -3.599  1.00 61.42           H  
ATOM    757  HB2 ARG A  48       9.389  -0.976  -4.658  1.00 36.75           H  
ATOM    758  HB3 ARG A  48       8.162  -0.136  -5.588  1.00 36.75           H  
ATOM    759  HG2 ARG A  48       9.919   1.181  -6.694  1.00 36.75           H  
ATOM    760  HG3 ARG A  48      11.140   0.306  -5.766  1.00 36.75           H  
ATOM    761  HD2 ARG A  48      10.347  -1.811  -6.771  1.00 36.75           H  
ATOM    762  HD3 ARG A  48       9.192  -0.896  -7.740  1.00 36.75           H  
ATOM    763  HE  ARG A  48      12.008  -0.208  -8.020  1.00 34.01           H  
ATOM    764 HH11 ARG A  48       9.247  -1.814  -9.322  1.00 36.75           H  
ATOM    765 HH12 ARG A  48       9.946  -1.971 -10.891  1.00 36.75           H  
ATOM    766 HH21 ARG A  48      12.893  -0.441 -10.036  1.00 36.75           H  
ATOM    767 HH22 ARG A  48      11.977  -1.208 -11.289  1.00 36.75           H  
ATOM    768  N   THR A  49       7.291   2.307  -5.149  1.00 14.02           N  
ATOM    769  CA  THR A  49       6.653   3.472  -5.791  1.00 65.23           C  
ATOM    770  C   THR A  49       5.129   3.450  -5.593  1.00 22.02           C  
ATOM    771  O   THR A  49       4.486   2.413  -5.781  1.00 52.21           O  
ATOM    772  CB  THR A  49       6.929   3.524  -7.320  1.00 35.05           C  
ATOM    773  OG1 THR A  49       6.523   2.293  -7.942  1.00 41.31           O  
ATOM    774  CG2 THR A  49       8.402   3.786  -7.622  1.00 73.55           C  
ATOM    775  H   THR A  49       6.791   1.465  -5.102  1.00 36.75           H  
ATOM    776  HA  THR A  49       7.055   4.369  -5.338  1.00  1.11           H  
ATOM    777  HB  THR A  49       6.346   4.332  -7.743  1.00 74.40           H  
ATOM    778  HG1 THR A  49       5.596   2.119  -7.743  1.00 10.14           H  
ATOM    779 HG21 THR A  49       8.701   4.724  -7.178  1.00 36.75           H  
ATOM    780 HG22 THR A  49       8.546   3.833  -8.692  1.00 36.75           H  
ATOM    781 HG23 THR A  49       9.003   2.987  -7.213  1.00 36.75           H  
ATOM    782  N   VAL A  50       4.554   4.595  -5.229  1.00 24.31           N  
ATOM    783  CA  VAL A  50       3.097   4.721  -5.075  1.00 41.03           C  
ATOM    784  C   VAL A  50       2.477   5.449  -6.279  1.00 15.31           C  
ATOM    785  O   VAL A  50       2.695   6.647  -6.474  1.00 35.53           O  
ATOM    786  CB  VAL A  50       2.720   5.486  -3.777  1.00 61.54           C  
ATOM    787  CG1 VAL A  50       1.200   5.577  -3.615  1.00  0.01           C  
ATOM    788  CG2 VAL A  50       3.355   4.826  -2.553  1.00 62.31           C  
ATOM    789  H   VAL A  50       5.122   5.378  -5.058  1.00 36.75           H  
ATOM    790  HA  VAL A  50       2.676   3.726  -5.016  1.00 32.22           H  
ATOM    791  HB  VAL A  50       3.107   6.492  -3.854  1.00 24.43           H  
ATOM    792 HG11 VAL A  50       0.774   6.086  -4.469  1.00 36.75           H  
ATOM    793 HG12 VAL A  50       0.965   6.130  -2.718  1.00 36.75           H  
ATOM    794 HG13 VAL A  50       0.783   4.582  -3.542  1.00 36.75           H  
ATOM    795 HG21 VAL A  50       4.431   4.825  -2.661  1.00 36.75           H  
ATOM    796 HG22 VAL A  50       3.003   3.809  -2.466  1.00 36.75           H  
ATOM    797 HG23 VAL A  50       3.085   5.377  -1.663  1.00 36.75           H  
ATOM    798  N   LYS A  51       1.707   4.718  -7.085  1.00 10.42           N  
ATOM    799  CA  LYS A  51       1.059   5.290  -8.276  1.00 40.52           C  
ATOM    800  C   LYS A  51      -0.418   4.883  -8.371  1.00 14.42           C  
ATOM    801  O   LYS A  51      -0.787   3.753  -8.050  1.00 31.25           O  
ATOM    802  CB  LYS A  51       1.791   4.849  -9.553  1.00 35.23           C  
ATOM    803  CG  LYS A  51       3.166   5.483  -9.734  1.00 10.13           C  
ATOM    804  CD  LYS A  51       3.860   4.968 -10.990  1.00 64.35           C  
ATOM    805  CE  LYS A  51       5.077   5.813 -11.347  1.00 71.04           C  
ATOM    806  NZ  LYS A  51       4.694   7.208 -11.707  1.00 13.20           N  
ATOM    807  H   LYS A  51       1.567   3.768  -6.878  1.00 36.75           H  
ATOM    808  HA  LYS A  51       1.113   6.366  -8.197  1.00 32.31           H  
ATOM    809  HB2 LYS A  51       1.914   3.776  -9.532  1.00 36.75           H  
ATOM    810  HB3 LYS A  51       1.184   5.114 -10.409  1.00 36.75           H  
ATOM    811  HG2 LYS A  51       3.050   6.556  -9.814  1.00 36.75           H  
ATOM    812  HG3 LYS A  51       3.778   5.250  -8.873  1.00 36.75           H  
ATOM    813  HD2 LYS A  51       4.179   3.948 -10.821  1.00 36.75           H  
ATOM    814  HD3 LYS A  51       3.159   4.994 -11.813  1.00 36.75           H  
ATOM    815  HE2 LYS A  51       5.745   5.840 -10.499  1.00 36.75           H  
ATOM    816  HE3 LYS A  51       5.582   5.361 -12.187  1.00 36.75           H  
ATOM    817  HZ1 LYS A  51       4.301   7.701 -10.877  1.00 36.75           H  
ATOM    818  HZ2 LYS A  51       3.979   7.201 -12.462  1.00 36.75           H  
ATOM    819  HZ3 LYS A  51       5.525   7.733 -12.044  1.00 36.75           H  
ATOM    820  N   ASP A  52      -1.259   5.816  -8.815  1.00 25.24           N  
ATOM    821  CA  ASP A  52      -2.672   5.521  -9.061  1.00 72.31           C  
ATOM    822  C   ASP A  52      -2.828   4.648 -10.316  1.00 54.13           C  
ATOM    823  O   ASP A  52      -1.958   4.627 -11.183  1.00  1.52           O  
ATOM    824  CB  ASP A  52      -3.468   6.820  -9.245  1.00 62.41           C  
ATOM    825  CG  ASP A  52      -3.274   7.796  -8.097  1.00 25.23           C  
ATOM    826  OD1 ASP A  52      -3.774   7.529  -6.988  1.00 52.34           O  
ATOM    827  OD2 ASP A  52      -2.623   8.843  -8.305  1.00 50.15           O  
ATOM    828  H   ASP A  52      -0.925   6.724  -8.977  1.00 36.75           H  
ATOM    829  HA  ASP A  52      -3.059   4.984  -8.206  1.00 73.34           H  
ATOM    830  HB2 ASP A  52      -3.153   7.301 -10.162  1.00 36.75           H  
ATOM    831  HB3 ASP A  52      -4.521   6.583  -9.318  1.00 36.75           H  
ATOM    832  N   LEU A  53      -3.935   3.923 -10.409  1.00 20.54           N  
ATOM    833  CA  LEU A  53      -4.259   3.169 -11.625  1.00 34.12           C  
ATOM    834  C   LEU A  53      -4.989   4.060 -12.638  1.00 44.42           C  
ATOM    835  O   LEU A  53      -5.237   3.663 -13.773  1.00 61.22           O  
ATOM    836  CB  LEU A  53      -5.110   1.940 -11.276  1.00 13.13           C  
ATOM    837  CG  LEU A  53      -4.376   0.850 -10.477  1.00 15.35           C  
ATOM    838  CD1 LEU A  53      -5.341  -0.250 -10.047  1.00 12.41           C  
ATOM    839  CD2 LEU A  53      -3.220   0.272 -11.295  1.00 60.01           C  
ATOM    840  H   LEU A  53      -4.547   3.885  -9.643  1.00 36.75           H  
ATOM    841  HA  LEU A  53      -3.329   2.836 -12.068  1.00 11.25           H  
ATOM    842  HB2 LEU A  53      -5.962   2.271 -10.698  1.00 36.75           H  
ATOM    843  HB3 LEU A  53      -5.472   1.501 -12.196  1.00 36.75           H  
ATOM    844  HG  LEU A  53      -3.960   1.290  -9.582  1.00 54.34           H  
ATOM    845 HD11 LEU A  53      -4.801  -1.015  -9.507  1.00 36.75           H  
ATOM    846 HD12 LEU A  53      -5.808  -0.688 -10.917  1.00 36.75           H  
ATOM    847 HD13 LEU A  53      -6.103   0.170  -9.405  1.00 36.75           H  
ATOM    848 HD21 LEU A  53      -2.702  -0.476 -10.711  1.00 36.75           H  
ATOM    849 HD22 LEU A  53      -2.532   1.063 -11.557  1.00 36.75           H  
ATOM    850 HD23 LEU A  53      -3.604  -0.184 -12.198  1.00 36.75           H  
ATOM    851  N   LEU A  54      -5.316   5.276 -12.213  1.00 50.23           N  
ATOM    852  CA  LEU A  54      -6.003   6.249 -13.068  1.00 21.53           C  
ATOM    853  C   LEU A  54      -5.050   7.369 -13.523  1.00 25.02           C  
ATOM    854  O   LEU A  54      -5.422   8.544 -13.539  1.00 65.25           O  
ATOM    855  CB  LEU A  54      -7.195   6.852 -12.308  1.00 62.31           C  
ATOM    856  CG  LEU A  54      -8.229   5.839 -11.788  1.00 62.23           C  
ATOM    857  CD1 LEU A  54      -9.368   6.556 -11.067  1.00 21.34           C  
ATOM    858  CD2 LEU A  54      -8.770   4.978 -12.932  1.00 15.11           C  
ATOM    859  H   LEU A  54      -5.093   5.530 -11.296  1.00 36.75           H  
ATOM    860  HA  LEU A  54      -6.372   5.729 -13.943  1.00 73.13           H  
ATOM    861  HB2 LEU A  54      -6.811   7.406 -11.462  1.00 36.75           H  
ATOM    862  HB3 LEU A  54      -7.703   7.544 -12.967  1.00 36.75           H  
ATOM    863  HG  LEU A  54      -7.751   5.183 -11.075  1.00 52.54           H  
ATOM    864 HD11 LEU A  54     -10.083   5.830 -10.710  1.00 36.75           H  
ATOM    865 HD12 LEU A  54      -9.858   7.237 -11.751  1.00 36.75           H  
ATOM    866 HD13 LEU A  54      -8.971   7.113 -10.230  1.00 36.75           H  
ATOM    867 HD21 LEU A  54      -7.954   4.441 -13.394  1.00 36.75           H  
ATOM    868 HD22 LEU A  54      -9.246   5.611 -13.667  1.00 36.75           H  
ATOM    869 HD23 LEU A  54      -9.489   4.272 -12.545  1.00 36.75           H  
ATOM    870  N   GLU A  55      -3.820   7.005 -13.895  1.00 64.31           N  
ATOM    871  CA  GLU A  55      -2.831   7.990 -14.366  1.00 10.23           C  
ATOM    872  C   GLU A  55      -3.134   8.451 -15.808  1.00 41.54           C  
ATOM    873  O   GLU A  55      -3.958   9.376 -15.977  1.00 36.75           O  
ATOM    874  CB  GLU A  55      -1.402   7.418 -14.286  1.00 64.41           C  
ATOM    875  CG  GLU A  55      -0.931   7.078 -12.876  1.00 45.14           C  
ATOM    876  CD  GLU A  55       0.530   6.648 -12.843  1.00 40.30           C  
ATOM    877  OE1 GLU A  55       0.843   5.532 -13.317  1.00  3.23           O  
ATOM    878  OE2 GLU A  55       1.377   7.432 -12.363  1.00 53.21           O  
ATOM    879  H   GLU A  55      -3.574   6.057 -13.865  1.00 36.75           H  
ATOM    880  HA  GLU A  55      -2.894   8.851 -13.713  1.00 64.02           H  
ATOM    881  HB2 GLU A  55      -1.355   6.519 -14.883  1.00 36.75           H  
ATOM    882  HB3 GLU A  55      -0.717   8.145 -14.702  1.00 36.75           H  
ATOM    883  HG2 GLU A  55      -1.053   7.949 -12.248  1.00 36.75           H  
ATOM    884  HG3 GLU A  55      -1.538   6.271 -12.489  1.00 36.75           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -11.907  10.982  -1.380  1.00 31.52           N  
ATOM      2  CA  MET A   1     -12.343  10.223  -2.588  1.00 31.11           C  
ATOM      3  C   MET A   1     -11.494   8.956  -2.772  1.00 75.12           C  
ATOM      4  O   MET A   1     -10.289   9.042  -3.016  1.00  5.41           O  
ATOM      5  CB  MET A   1     -12.236  11.106  -3.845  1.00 43.54           C  
ATOM      6  CG  MET A   1     -13.120  12.345  -3.808  1.00 72.13           C  
ATOM      7  SD  MET A   1     -14.875  11.945  -3.653  1.00 61.23           S  
ATOM      8  CE  MET A   1     -15.169  11.080  -5.195  1.00 32.21           C  
ATOM      9  H1  MET A   1     -12.482  11.841  -1.263  1.00 38.04           H  
ATOM     10  H2  MET A   1     -10.908  11.259  -1.469  1.00 38.04           H  
ATOM     11  H3  MET A   1     -12.016  10.392  -0.525  1.00 38.04           H  
ATOM     12  HA  MET A   1     -13.376   9.934  -2.445  1.00 41.02           H  
ATOM     13  HB2 MET A   1     -11.209  11.427  -3.959  1.00 38.04           H  
ATOM     14  HB3 MET A   1     -12.515  10.517  -4.709  1.00 38.04           H  
ATOM     15  HG2 MET A   1     -12.829  12.954  -2.965  1.00 38.04           H  
ATOM     16  HG3 MET A   1     -12.973  12.907  -4.721  1.00 38.04           H  
ATOM     17  HE1 MET A   1     -14.521  10.218  -5.250  1.00 38.04           H  
ATOM     18  HE2 MET A   1     -14.963  11.740  -6.024  1.00 38.04           H  
ATOM     19  HE3 MET A   1     -16.199  10.760  -5.236  1.00 38.04           H  
ATOM     20  N   ALA A   2     -12.122   7.785  -2.648  1.00 11.12           N  
ATOM     21  CA  ALA A   2     -11.422   6.508  -2.828  1.00 45.30           C  
ATOM     22  C   ALA A   2     -10.992   6.306  -4.288  1.00  1.01           C  
ATOM     23  O   ALA A   2     -11.809   5.978  -5.150  1.00 43.35           O  
ATOM     24  CB  ALA A   2     -12.303   5.353  -2.365  1.00 22.15           C  
ATOM     25  H   ALA A   2     -13.079   7.779  -2.427  1.00 38.04           H  
ATOM     26  HA  ALA A   2     -10.537   6.525  -2.202  1.00 63.14           H  
ATOM     27  HB1 ALA A   2     -11.758   4.423  -2.452  1.00 38.04           H  
ATOM     28  HB2 ALA A   2     -13.191   5.309  -2.980  1.00 38.04           H  
ATOM     29  HB3 ALA A   2     -12.586   5.507  -1.334  1.00 38.04           H  
ATOM     30  N   SER A   3      -9.710   6.534  -4.559  1.00 62.33           N  
ATOM     31  CA  SER A   3      -9.152   6.357  -5.902  1.00  2.44           C  
ATOM     32  C   SER A   3      -8.294   5.088  -5.973  1.00  3.11           C  
ATOM     33  O   SER A   3      -7.300   4.964  -5.252  1.00 43.32           O  
ATOM     34  CB  SER A   3      -8.307   7.579  -6.302  1.00 33.32           C  
ATOM     35  OG  SER A   3      -7.255   7.816  -5.376  1.00 31.40           O  
ATOM     36  H   SER A   3      -9.117   6.824  -3.834  1.00 38.04           H  
ATOM     37  HA  SER A   3      -9.977   6.263  -6.595  1.00 31.24           H  
ATOM     38  HB2 SER A   3      -7.876   7.414  -7.279  1.00 38.04           H  
ATOM     39  HB3 SER A   3      -8.941   8.454  -6.337  1.00 38.04           H  
ATOM     40  HG  SER A   3      -6.421   7.493  -5.747  1.00 32.13           H  
ATOM     41  N   PRO A   4      -8.662   4.126  -6.847  1.00 52.44           N  
ATOM     42  CA  PRO A   4      -7.927   2.857  -6.997  1.00 61.13           C  
ATOM     43  C   PRO A   4      -6.415   3.075  -7.179  1.00 20.34           C  
ATOM     44  O   PRO A   4      -5.983   3.743  -8.119  1.00 44.25           O  
ATOM     45  CB  PRO A   4      -8.553   2.217  -8.256  1.00  0.23           C  
ATOM     46  CG  PRO A   4      -9.372   3.296  -8.889  1.00 41.01           C  
ATOM     47  CD  PRO A   4      -9.807   4.195  -7.766  1.00 24.52           C  
ATOM     48  HA  PRO A   4      -8.091   2.211  -6.143  1.00 71.42           H  
ATOM     49  HB2 PRO A   4      -7.771   1.875  -8.922  1.00 38.04           H  
ATOM     50  HB3 PRO A   4      -9.168   1.378  -7.964  1.00 38.04           H  
ATOM     51  HG2 PRO A   4      -8.769   3.848  -9.598  1.00 38.04           H  
ATOM     52  HG3 PRO A   4     -10.231   2.867  -9.383  1.00 38.04           H  
ATOM     53  HD2 PRO A   4      -9.961   5.203  -8.123  1.00 38.04           H  
ATOM     54  HD3 PRO A   4     -10.704   3.815  -7.294  1.00 38.04           H  
ATOM     55  N   THR A   5      -5.622   2.510  -6.273  1.00 52.32           N  
ATOM     56  CA  THR A   5      -4.167   2.732  -6.252  1.00 65.51           C  
ATOM     57  C   THR A   5      -3.387   1.409  -6.279  1.00 32.42           C  
ATOM     58  O   THR A   5      -3.694   0.489  -5.526  1.00 71.52           O  
ATOM     59  CB  THR A   5      -3.746   3.514  -4.982  1.00 43.33           C  
ATOM     60  OG1 THR A   5      -4.444   4.768  -4.909  1.00 50.01           O  
ATOM     61  CG2 THR A   5      -2.242   3.771  -4.962  1.00 53.42           C  
ATOM     62  H   THR A   5      -6.022   1.925  -5.594  1.00 38.04           H  
ATOM     63  HA  THR A   5      -3.900   3.321  -7.119  1.00 71.32           H  
ATOM     64  HB  THR A   5      -4.004   2.922  -4.113  1.00 74.34           H  
ATOM     65  HG1 THR A   5      -5.400   4.607  -4.918  1.00 51.22           H  
ATOM     66 HG21 THR A   5      -1.958   4.329  -5.843  1.00 38.04           H  
ATOM     67 HG22 THR A   5      -1.715   2.827  -4.950  1.00 38.04           H  
ATOM     68 HG23 THR A   5      -1.983   4.338  -4.079  1.00 38.04           H  
ATOM     69  N   VAL A   6      -2.372   1.319  -7.138  1.00 14.11           N  
ATOM     70  CA  VAL A   6      -1.488   0.149  -7.157  1.00 24.13           C  
ATOM     71  C   VAL A   6      -0.178   0.444  -6.410  1.00 50.23           C  
ATOM     72  O   VAL A   6       0.521   1.420  -6.705  1.00 75.53           O  
ATOM     73  CB  VAL A   6      -1.175  -0.332  -8.603  1.00 51.45           C  
ATOM     74  CG1 VAL A   6      -0.415   0.730  -9.401  1.00 23.22           C  
ATOM     75  CG2 VAL A   6      -0.407  -1.657  -8.579  1.00 70.41           C  
ATOM     76  H   VAL A   6      -2.206   2.054  -7.765  1.00 38.04           H  
ATOM     77  HA  VAL A   6      -2.000  -0.658  -6.643  1.00  2.32           H  
ATOM     78  HB  VAL A   6      -2.118  -0.505  -9.104  1.00 34.42           H  
ATOM     79 HG11 VAL A   6      -1.009   1.631  -9.459  1.00 38.04           H  
ATOM     80 HG12 VAL A   6      -0.221   0.362 -10.397  1.00 38.04           H  
ATOM     81 HG13 VAL A   6       0.523   0.947  -8.910  1.00 38.04           H  
ATOM     82 HG21 VAL A   6      -0.234  -1.994  -9.592  1.00 38.04           H  
ATOM     83 HG22 VAL A   6      -0.987  -2.400  -8.049  1.00 38.04           H  
ATOM     84 HG23 VAL A   6       0.541  -1.518  -8.080  1.00 38.04           H  
ATOM     85  N   ILE A   7       0.136  -0.385  -5.424  1.00  3.33           N  
ATOM     86  CA  ILE A   7       1.364  -0.228  -4.645  1.00 12.13           C  
ATOM     87  C   ILE A   7       2.430  -1.236  -5.091  1.00  3.43           C  
ATOM     88  O   ILE A   7       2.220  -2.451  -5.037  1.00 15.04           O  
ATOM     89  CB  ILE A   7       1.099  -0.397  -3.128  1.00  2.04           C  
ATOM     90  CG1 ILE A   7       0.058   0.631  -2.655  1.00 22.11           C  
ATOM     91  CG2 ILE A   7       2.399  -0.260  -2.329  1.00 71.34           C  
ATOM     92  CD1 ILE A   7      -0.266   0.542  -1.178  1.00 51.43           C  
ATOM     93  H   ILE A   7      -0.474  -1.122  -5.209  1.00 38.04           H  
ATOM     94  HA  ILE A   7       1.740   0.774  -4.810  1.00 74.32           H  
ATOM     95  HB  ILE A   7       0.711  -1.392  -2.961  1.00 50.43           H  
ATOM     96 HG12 ILE A   7       0.429   1.626  -2.849  1.00 38.04           H  
ATOM     97 HG13 ILE A   7      -0.860   0.482  -3.205  1.00 38.04           H  
ATOM     98 HG21 ILE A   7       2.195  -0.386  -1.275  1.00 38.04           H  
ATOM     99 HG22 ILE A   7       2.826   0.718  -2.495  1.00 38.04           H  
ATOM    100 HG23 ILE A   7       3.103  -1.016  -2.651  1.00 38.04           H  
ATOM    101 HD11 ILE A   7      -0.632  -0.448  -0.949  1.00 38.04           H  
ATOM    102 HD12 ILE A   7      -1.025   1.271  -0.933  1.00 38.04           H  
ATOM    103 HD13 ILE A   7       0.623   0.740  -0.600  1.00 38.04           H  
ATOM    104  N   THR A   8       3.566  -0.720  -5.546  1.00  4.40           N  
ATOM    105  CA  THR A   8       4.693  -1.559  -5.967  1.00 64.12           C  
ATOM    106  C   THR A   8       5.757  -1.637  -4.864  1.00 25.34           C  
ATOM    107  O   THR A   8       6.328  -0.622  -4.467  1.00 71.15           O  
ATOM    108  CB  THR A   8       5.344  -1.024  -7.268  1.00 22.13           C  
ATOM    109  OG1 THR A   8       4.355  -0.933  -8.311  1.00  5.14           O  
ATOM    110  CG2 THR A   8       6.483  -1.931  -7.730  1.00  2.31           C  
ATOM    111  H   THR A   8       3.653   0.256  -5.604  1.00 38.04           H  
ATOM    112  HA  THR A   8       4.315  -2.555  -6.163  1.00 73.31           H  
ATOM    113  HB  THR A   8       5.744  -0.036  -7.077  1.00 60.44           H  
ATOM    114  HG1 THR A   8       3.809  -1.729  -8.304  1.00 74.34           H  
ATOM    115 HG21 THR A   8       7.233  -1.997  -6.954  1.00 38.04           H  
ATOM    116 HG22 THR A   8       6.929  -1.523  -8.626  1.00 38.04           H  
ATOM    117 HG23 THR A   8       6.095  -2.917  -7.941  1.00 38.04           H  
ATOM    118  N   LEU A   9       6.009  -2.843  -4.367  1.00 20.30           N  
ATOM    119  CA  LEU A   9       7.004  -3.069  -3.310  1.00 73.34           C  
ATOM    120  C   LEU A   9       8.423  -3.204  -3.890  1.00 21.02           C  
ATOM    121  O   LEU A   9       8.600  -3.349  -5.102  1.00 31.40           O  
ATOM    122  CB  LEU A   9       6.637  -4.327  -2.508  1.00 51.23           C  
ATOM    123  CG  LEU A   9       5.233  -4.311  -1.878  1.00 51.30           C  
ATOM    124  CD1 LEU A   9       4.966  -5.612  -1.125  1.00 15.03           C  
ATOM    125  CD2 LEU A   9       5.064  -3.102  -0.955  1.00 55.14           C  
ATOM    126  H   LEU A   9       5.505  -3.608  -4.714  1.00 38.04           H  
ATOM    127  HA  LEU A   9       6.983  -2.215  -2.648  1.00 33.02           H  
ATOM    128  HB2 LEU A   9       6.704  -5.182  -3.168  1.00 38.04           H  
ATOM    129  HB3 LEU A   9       7.362  -4.448  -1.715  1.00 38.04           H  
ATOM    130  HG  LEU A   9       4.497  -4.233  -2.665  1.00 50.42           H  
ATOM    131 HD11 LEU A   9       5.049  -6.446  -1.807  1.00 38.04           H  
ATOM    132 HD12 LEU A   9       3.969  -5.591  -0.708  1.00 38.04           H  
ATOM    133 HD13 LEU A   9       5.687  -5.726  -0.328  1.00 38.04           H  
ATOM    134 HD21 LEU A   9       4.072  -3.111  -0.527  1.00 38.04           H  
ATOM    135 HD22 LEU A   9       5.200  -2.192  -1.522  1.00 38.04           H  
ATOM    136 HD23 LEU A   9       5.797  -3.144  -0.161  1.00 38.04           H  
ATOM    137  N   ASN A  10       9.429  -3.171  -3.015  1.00 41.10           N  
ATOM    138  CA  ASN A  10      10.835  -3.243  -3.438  1.00 44.12           C  
ATOM    139  C   ASN A  10      11.151  -4.590  -4.118  1.00 53.40           C  
ATOM    140  O   ASN A  10      12.025  -4.669  -4.981  1.00 63.05           O  
ATOM    141  CB  ASN A  10      11.759  -3.016  -2.235  1.00  3.12           C  
ATOM    142  CG  ASN A  10      13.218  -2.882  -2.635  1.00 55.34           C  
ATOM    143  OD1 ASN A  10      13.962  -3.858  -2.671  1.00 42.44           O  
ATOM    144  ND2 ASN A  10      13.637  -1.669  -2.942  1.00 33.10           N  
ATOM    145  H   ASN A  10       9.222  -3.097  -2.055  1.00 38.04           H  
ATOM    146  HA  ASN A  10      10.998  -2.450  -4.156  1.00 45.13           H  
ATOM    147  HB2 ASN A  10      11.461  -2.112  -1.726  1.00 38.04           H  
ATOM    148  HB3 ASN A  10      11.665  -3.849  -1.552  1.00 38.04           H  
ATOM    149 HD21 ASN A  10      12.994  -0.929  -2.898  1.00 38.04           H  
ATOM    150 HD22 ASN A  10      14.576  -1.555  -3.194  1.00 38.04           H  
ATOM    151  N   ASP A  11      10.425  -5.638  -3.731  1.00 23.33           N  
ATOM    152  CA  ASP A  11      10.552  -6.957  -4.370  1.00 44.12           C  
ATOM    153  C   ASP A  11      10.141  -6.910  -5.859  1.00 61.21           C  
ATOM    154  O   ASP A  11      10.455  -7.816  -6.634  1.00  4.01           O  
ATOM    155  CB  ASP A  11       9.667  -7.984  -3.647  1.00 74.22           C  
ATOM    156  CG  ASP A  11      10.044  -8.190  -2.188  1.00 51.13           C  
ATOM    157  OD1 ASP A  11      10.919  -9.037  -1.909  1.00 42.31           O  
ATOM    158  OD2 ASP A  11       9.451  -7.526  -1.312  1.00 15.12           O  
ATOM    159  H   ASP A  11       9.796  -5.529  -2.985  1.00 38.04           H  
ATOM    160  HA  ASP A  11      11.585  -7.266  -4.300  1.00 73.04           H  
ATOM    161  HB2 ASP A  11       8.639  -7.651  -3.687  1.00 38.04           H  
ATOM    162  HB3 ASP A  11       9.745  -8.935  -4.158  1.00 38.04           H  
ATOM    163  N   GLY A  12       9.443  -5.848  -6.252  1.00 45.41           N  
ATOM    164  CA  GLY A  12       8.825  -5.796  -7.573  1.00 41.42           C  
ATOM    165  C   GLY A  12       7.393  -6.331  -7.548  1.00 42.44           C  
ATOM    166  O   GLY A  12       6.739  -6.469  -8.584  1.00 54.12           O  
ATOM    167  H   GLY A  12       9.358  -5.082  -5.646  1.00 38.04           H  
ATOM    168  HA2 GLY A  12       8.812  -4.770  -7.913  1.00 38.04           H  
ATOM    169  HA3 GLY A  12       9.408  -6.387  -8.265  1.00 38.04           H  
ATOM    170  N   ARG A  13       6.923  -6.639  -6.343  1.00  3.53           N  
ATOM    171  CA  ARG A  13       5.570  -7.148  -6.114  1.00 62.44           C  
ATOM    172  C   ARG A  13       4.531  -6.017  -6.183  1.00 33.32           C  
ATOM    173  O   ARG A  13       4.745  -4.939  -5.634  1.00 74.22           O  
ATOM    174  CB  ARG A  13       5.525  -7.825  -4.738  1.00 15.53           C  
ATOM    175  CG  ARG A  13       4.144  -8.303  -4.313  1.00 32.30           C  
ATOM    176  CD  ARG A  13       4.178  -8.937  -2.929  1.00 73.40           C  
ATOM    177  NE  ARG A  13       2.856  -9.367  -2.479  1.00 64.34           N  
ATOM    178  CZ  ARG A  13       2.609  -9.824  -1.283  1.00 42.33           C  
ATOM    179  NH1 ARG A  13       3.558  -9.920  -0.406  1.00 22.32           N  
ATOM    180  NH2 ARG A  13       1.408 -10.182  -0.970  1.00 44.24           N  
ATOM    181  H   ARG A  13       7.510  -6.515  -5.572  1.00 38.04           H  
ATOM    182  HA  ARG A  13       5.348  -7.882  -6.876  1.00 73.20           H  
ATOM    183  HB2 ARG A  13       6.188  -8.679  -4.752  1.00 38.04           H  
ATOM    184  HB3 ARG A  13       5.881  -7.121  -3.997  1.00 38.04           H  
ATOM    185  HG2 ARG A  13       3.470  -7.459  -4.296  1.00 38.04           H  
ATOM    186  HG3 ARG A  13       3.790  -9.035  -5.028  1.00 38.04           H  
ATOM    187  HD2 ARG A  13       4.833  -9.797  -2.958  1.00 38.04           H  
ATOM    188  HD3 ARG A  13       4.570  -8.212  -2.228  1.00 38.04           H  
ATOM    189  HE  ARG A  13       2.117  -9.308  -3.116  1.00 43.10           H  
ATOM    190 HH11 ARG A  13       4.486  -9.640  -0.642  1.00 38.04           H  
ATOM    191 HH12 ARG A  13       3.359 -10.275   0.504  1.00 38.04           H  
ATOM    192 HH21 ARG A  13       0.676 -10.110  -1.646  1.00 38.04           H  
ATOM    193 HH22 ARG A  13       1.208 -10.520  -0.054  1.00 38.04           H  
ATOM    194  N   GLU A  14       3.407  -6.261  -6.853  1.00  2.12           N  
ATOM    195  CA  GLU A  14       2.359  -5.240  -6.998  1.00 54.44           C  
ATOM    196  C   GLU A  14       1.045  -5.675  -6.335  1.00 22.14           C  
ATOM    197  O   GLU A  14       0.555  -6.782  -6.564  1.00 11.20           O  
ATOM    198  CB  GLU A  14       2.119  -4.936  -8.481  1.00 21.12           C  
ATOM    199  CG  GLU A  14       3.333  -4.350  -9.189  1.00 13.31           C  
ATOM    200  CD  GLU A  14       3.107  -4.169 -10.677  1.00 53.35           C  
ATOM    201  OE1 GLU A  14       3.208  -5.164 -11.423  1.00 21.54           O  
ATOM    202  OE2 GLU A  14       2.826  -3.033 -11.109  1.00 71.34           O  
ATOM    203  H   GLU A  14       3.276  -7.143  -7.262  1.00 38.04           H  
ATOM    204  HA  GLU A  14       2.707  -4.337  -6.511  1.00 23.13           H  
ATOM    205  HB2 GLU A  14       1.843  -5.853  -8.986  1.00 38.04           H  
ATOM    206  HB3 GLU A  14       1.303  -4.231  -8.568  1.00 38.04           H  
ATOM    207  HG2 GLU A  14       3.560  -3.387  -8.751  1.00 38.04           H  
ATOM    208  HG3 GLU A  14       4.173  -5.013  -9.045  1.00 38.04           H  
ATOM    209  N   ILE A  15       0.482  -4.790  -5.514  1.00 20.21           N  
ATOM    210  CA  ILE A  15      -0.815  -5.029  -4.869  1.00 11.22           C  
ATOM    211  C   ILE A  15      -1.812  -3.913  -5.227  1.00 52.22           C  
ATOM    212  O   ILE A  15      -1.490  -2.728  -5.122  1.00 35.30           O  
ATOM    213  CB  ILE A  15      -0.673  -5.113  -3.325  1.00 20.31           C  
ATOM    214  CG1 ILE A  15       0.363  -6.184  -2.938  1.00 13.24           C  
ATOM    215  CG2 ILE A  15      -2.028  -5.415  -2.678  1.00  1.23           C  
ATOM    216  CD1 ILE A  15       0.598  -6.304  -1.445  1.00  4.55           C  
ATOM    217  H   ILE A  15       0.956  -3.950  -5.330  1.00 38.04           H  
ATOM    218  HA  ILE A  15      -1.204  -5.975  -5.228  1.00 11.01           H  
ATOM    219  HB  ILE A  15      -0.337  -4.150  -2.965  1.00  0.11           H  
ATOM    220 HG12 ILE A  15       0.028  -7.147  -3.294  1.00 38.04           H  
ATOM    221 HG13 ILE A  15       1.309  -5.946  -3.404  1.00 38.04           H  
ATOM    222 HG21 ILE A  15      -2.388  -6.372  -3.026  1.00 38.04           H  
ATOM    223 HG22 ILE A  15      -2.737  -4.645  -2.948  1.00 38.04           H  
ATOM    224 HG23 ILE A  15      -1.918  -5.440  -1.604  1.00 38.04           H  
ATOM    225 HD11 ILE A  15      -0.325  -6.580  -0.956  1.00 38.04           H  
ATOM    226 HD12 ILE A  15       0.942  -5.355  -1.057  1.00 38.04           H  
ATOM    227 HD13 ILE A  15       1.345  -7.061  -1.259  1.00 38.04           H  
ATOM    228  N   GLN A  16      -3.014  -4.293  -5.658  1.00 12.30           N  
ATOM    229  CA  GLN A  16      -4.030  -3.314  -6.073  1.00 44.34           C  
ATOM    230  C   GLN A  16      -5.001  -2.967  -4.927  1.00 32.24           C  
ATOM    231  O   GLN A  16      -5.591  -3.850  -4.304  1.00 74.11           O  
ATOM    232  CB  GLN A  16      -4.811  -3.846  -7.283  1.00 50.03           C  
ATOM    233  CG  GLN A  16      -3.951  -4.054  -8.527  1.00  2.23           C  
ATOM    234  CD  GLN A  16      -4.751  -4.555  -9.718  1.00  3.13           C  
ATOM    235  OE1 GLN A  16      -4.898  -5.754  -9.925  1.00 73.22           O  
ATOM    236  NE2 GLN A  16      -5.280  -3.643 -10.505  1.00 71.55           N  
ATOM    237  H   GLN A  16      -3.227  -5.249  -5.697  1.00 38.04           H  
ATOM    238  HA  GLN A  16      -3.515  -2.409  -6.369  1.00 12.41           H  
ATOM    239  HB2 GLN A  16      -5.260  -4.795  -7.019  1.00 38.04           H  
ATOM    240  HB3 GLN A  16      -5.596  -3.144  -7.527  1.00 38.04           H  
ATOM    241  HG2 GLN A  16      -3.491  -3.113  -8.793  1.00 38.04           H  
ATOM    242  HG3 GLN A  16      -3.181  -4.779  -8.300  1.00 38.04           H  
ATOM    243 HE21 GLN A  16      -5.134  -2.702 -10.291  1.00 38.04           H  
ATOM    244 HE22 GLN A  16      -5.803  -3.950 -11.278  1.00 38.04           H  
ATOM    245  N   ALA A  17      -5.163  -1.670  -4.669  1.00 24.20           N  
ATOM    246  CA  ALA A  17      -6.048  -1.176  -3.605  1.00 72.24           C  
ATOM    247  C   ALA A  17      -7.129  -0.235  -4.164  1.00 25.42           C  
ATOM    248  O   ALA A  17      -7.015   0.261  -5.288  1.00 41.22           O  
ATOM    249  CB  ALA A  17      -5.227  -0.462  -2.535  1.00 71.25           C  
ATOM    250  H   ALA A  17      -4.674  -1.018  -5.211  1.00 38.04           H  
ATOM    251  HA  ALA A  17      -6.533  -2.027  -3.147  1.00  0.23           H  
ATOM    252  HB1 ALA A  17      -5.879  -0.128  -1.740  1.00 38.04           H  
ATOM    253  HB2 ALA A  17      -4.726   0.391  -2.973  1.00 38.04           H  
ATOM    254  HB3 ALA A  17      -4.490  -1.142  -2.133  1.00 38.04           H  
ATOM    255  N   VAL A  18      -8.170   0.017  -3.371  1.00 72.24           N  
ATOM    256  CA  VAL A  18      -9.291   0.871  -3.792  1.00  4.21           C  
ATOM    257  C   VAL A  18      -9.115   2.328  -3.335  1.00 70.33           C  
ATOM    258  O   VAL A  18      -9.766   3.231  -3.863  1.00 71.20           O  
ATOM    259  CB  VAL A  18     -10.646   0.342  -3.249  1.00 14.22           C  
ATOM    260  CG1 VAL A  18     -10.924  -1.066  -3.765  1.00 10.32           C  
ATOM    261  CG2 VAL A  18     -10.675   0.374  -1.719  1.00 22.21           C  
ATOM    262  H   VAL A  18      -8.189  -0.380  -2.477  1.00 38.04           H  
ATOM    263  HA  VAL A  18      -9.334   0.852  -4.874  1.00 22.12           H  
ATOM    264  HB  VAL A  18     -11.432   0.991  -3.613  1.00 74.52           H  
ATOM    265 HG11 VAL A  18     -10.151  -1.738  -3.421  1.00 38.04           H  
ATOM    266 HG12 VAL A  18     -10.937  -1.059  -4.846  1.00 38.04           H  
ATOM    267 HG13 VAL A  18     -11.883  -1.404  -3.398  1.00 38.04           H  
ATOM    268 HG21 VAL A  18      -9.880  -0.247  -1.329  1.00 38.04           H  
ATOM    269 HG22 VAL A  18     -11.627   0.003  -1.367  1.00 38.04           H  
ATOM    270 HG23 VAL A  18     -10.538   1.390  -1.375  1.00 38.04           H  
ATOM    271  N   ASP A  19      -8.245   2.555  -2.351  1.00 65.42           N  
ATOM    272  CA  ASP A  19      -8.023   3.902  -1.814  1.00 34.11           C  
ATOM    273  C   ASP A  19      -6.533   4.284  -1.823  1.00  4.12           C  
ATOM    274  O   ASP A  19      -5.663   3.462  -2.121  1.00 54.24           O  
ATOM    275  CB  ASP A  19      -8.578   3.997  -0.386  1.00 53.32           C  
ATOM    276  CG  ASP A  19      -7.840   3.098   0.595  1.00 60.43           C  
ATOM    277  OD1 ASP A  19      -8.004   1.861   0.520  1.00 53.11           O  
ATOM    278  OD2 ASP A  19      -7.108   3.623   1.461  1.00 64.23           O  
ATOM    279  H   ASP A  19      -7.748   1.804  -1.969  1.00 38.04           H  
ATOM    280  HA  ASP A  19      -8.559   4.603  -2.441  1.00  4.23           H  
ATOM    281  HB2 ASP A  19      -8.497   5.019  -0.043  1.00 38.04           H  
ATOM    282  HB3 ASP A  19      -9.622   3.712  -0.393  1.00 38.04           H  
ATOM    283  N   THR A  20      -6.256   5.545  -1.499  1.00  3.34           N  
ATOM    284  CA  THR A  20      -4.880   6.036  -1.368  1.00  1.52           C  
ATOM    285  C   THR A  20      -4.292   5.633  -0.006  1.00 23.04           C  
ATOM    286  O   THR A  20      -4.814   6.029   1.038  1.00 14.12           O  
ATOM    287  CB  THR A  20      -4.813   7.580  -1.518  1.00 64.02           C  
ATOM    288  OG1 THR A  20      -5.320   7.976  -2.806  1.00  1.13           O  
ATOM    289  CG2 THR A  20      -3.383   8.096  -1.356  1.00 63.44           C  
ATOM    290  H   THR A  20      -6.999   6.165  -1.346  1.00 38.04           H  
ATOM    291  HA  THR A  20      -4.289   5.591  -2.156  1.00 71.21           H  
ATOM    292  HB  THR A  20      -5.428   8.027  -0.750  1.00 11.45           H  
ATOM    293  HG1 THR A  20      -4.993   7.362  -3.479  1.00 51.21           H  
ATOM    294 HG21 THR A  20      -3.369   9.168  -1.495  1.00 38.04           H  
ATOM    295 HG22 THR A  20      -2.746   7.630  -2.092  1.00 38.04           H  
ATOM    296 HG23 THR A  20      -3.021   7.859  -0.365  1.00 38.04           H  
ATOM    297  N   PRO A  21      -3.192   4.849  -0.001  1.00 43.15           N  
ATOM    298  CA  PRO A  21      -2.604   4.294   1.234  1.00 14.22           C  
ATOM    299  C   PRO A  21      -2.358   5.342   2.335  1.00 22.12           C  
ATOM    300  O   PRO A  21      -1.818   6.424   2.083  1.00 31.25           O  
ATOM    301  CB  PRO A  21      -1.269   3.675   0.764  1.00 53.02           C  
ATOM    302  CG  PRO A  21      -1.055   4.193  -0.623  1.00 54.45           C  
ATOM    303  CD  PRO A  21      -2.425   4.438  -1.189  1.00 63.02           C  
ATOM    304  HA  PRO A  21      -3.233   3.511   1.637  1.00  1.44           H  
ATOM    305  HB2 PRO A  21      -0.468   3.981   1.424  1.00 38.04           H  
ATOM    306  HB3 PRO A  21      -1.348   2.597   0.772  1.00 38.04           H  
ATOM    307  HG2 PRO A  21      -0.492   5.115  -0.589  1.00 38.04           H  
ATOM    308  HG3 PRO A  21      -0.530   3.455  -1.215  1.00 38.04           H  
ATOM    309  HD2 PRO A  21      -2.395   5.227  -1.927  1.00 38.04           H  
ATOM    310  HD3 PRO A  21      -2.832   3.531  -1.616  1.00 38.04           H  
ATOM    311  N   LYS A  22      -2.747   4.993   3.558  1.00 54.23           N  
ATOM    312  CA  LYS A  22      -2.544   5.846   4.730  1.00  2.41           C  
ATOM    313  C   LYS A  22      -1.151   5.622   5.330  1.00 54.34           C  
ATOM    314  O   LYS A  22      -0.780   4.495   5.659  1.00 41.41           O  
ATOM    315  CB  LYS A  22      -3.618   5.539   5.790  1.00 41.22           C  
ATOM    316  CG  LYS A  22      -3.317   6.115   7.176  1.00 21.41           C  
ATOM    317  CD  LYS A  22      -4.324   5.634   8.220  1.00 73.44           C  
ATOM    318  CE  LYS A  22      -3.894   5.999   9.638  1.00 21.02           C  
ATOM    319  NZ  LYS A  22      -3.777   7.467   9.834  1.00  1.31           N  
ATOM    320  H   LYS A  22      -3.193   4.131   3.679  1.00 38.04           H  
ATOM    321  HA  LYS A  22      -2.637   6.878   4.418  1.00 41.44           H  
ATOM    322  HB2 LYS A  22      -4.563   5.944   5.455  1.00 38.04           H  
ATOM    323  HB3 LYS A  22      -3.715   4.466   5.883  1.00 38.04           H  
ATOM    324  HG2 LYS A  22      -2.325   5.803   7.479  1.00 38.04           H  
ATOM    325  HG3 LYS A  22      -3.354   7.193   7.123  1.00 38.04           H  
ATOM    326  HD2 LYS A  22      -5.281   6.092   8.017  1.00 38.04           H  
ATOM    327  HD3 LYS A  22      -4.419   4.558   8.149  1.00 38.04           H  
ATOM    328  HE2 LYS A  22      -4.628   5.615  10.333  1.00 38.04           H  
ATOM    329  HE3 LYS A  22      -2.937   5.540   9.840  1.00 38.04           H  
ATOM    330  HZ1 LYS A  22      -4.687   7.928   9.635  1.00 38.04           H  
ATOM    331  HZ2 LYS A  22      -3.056   7.859   9.194  1.00 38.04           H  
ATOM    332  HZ3 LYS A  22      -3.504   7.678  10.815  1.00 38.04           H  
ATOM    333  N   TYR A  23      -0.383   6.696   5.466  1.00 43.11           N  
ATOM    334  CA  TYR A  23       0.954   6.618   6.061  1.00 61.41           C  
ATOM    335  C   TYR A  23       0.929   7.064   7.529  1.00 54.14           C  
ATOM    336  O   TYR A  23       0.764   8.248   7.829  1.00 54.51           O  
ATOM    337  CB  TYR A  23       1.946   7.478   5.265  1.00 63.05           C  
ATOM    338  CG  TYR A  23       3.328   7.559   5.896  1.00 52.22           C  
ATOM    339  CD1 TYR A  23       4.106   6.417   6.070  1.00 21.41           C  
ATOM    340  CD2 TYR A  23       3.852   8.778   6.317  1.00 75.32           C  
ATOM    341  CE1 TYR A  23       5.362   6.488   6.643  1.00 42.45           C  
ATOM    342  CE2 TYR A  23       5.106   8.854   6.890  1.00 42.25           C  
ATOM    343  CZ  TYR A  23       5.856   7.707   7.052  1.00 15.55           C  
ATOM    344  OH  TYR A  23       7.112   7.785   7.618  1.00 42.41           O  
ATOM    345  H   TYR A  23      -0.723   7.566   5.164  1.00 38.04           H  
ATOM    346  HA  TYR A  23       1.278   5.587   6.018  1.00 22.04           H  
ATOM    347  HB2 TYR A  23       2.059   7.061   4.273  1.00 38.04           H  
ATOM    348  HB3 TYR A  23       1.556   8.483   5.183  1.00 38.04           H  
ATOM    349  HD1 TYR A  23       3.716   5.460   5.749  1.00 72.41           H  
ATOM    350  HD2 TYR A  23       3.264   9.675   6.189  1.00 55.13           H  
ATOM    351  HE1 TYR A  23       5.950   5.592   6.768  1.00 34.35           H  
ATOM    352  HE2 TYR A  23       5.494   9.810   7.211  1.00 13.10           H  
ATOM    353  HH  TYR A  23       7.126   8.509   8.261  1.00 41.41           H  
ATOM    354  N   ASP A  24       1.089   6.110   8.442  1.00 74.44           N  
ATOM    355  CA  ASP A  24       1.137   6.417   9.869  1.00 64.14           C  
ATOM    356  C   ASP A  24       2.593   6.489  10.358  1.00 53.21           C  
ATOM    357  O   ASP A  24       3.291   5.473  10.427  1.00  0.44           O  
ATOM    358  CB  ASP A  24       0.357   5.368  10.667  1.00 42.14           C  
ATOM    359  CG  ASP A  24       0.250   5.728  12.139  1.00 62.22           C  
ATOM    360  OD1 ASP A  24      -0.485   6.680  12.470  1.00  1.22           O  
ATOM    361  OD2 ASP A  24       0.904   5.070  12.965  1.00 14.10           O  
ATOM    362  H   ASP A  24       1.174   5.176   8.149  1.00 38.04           H  
ATOM    363  HA  ASP A  24       0.673   7.384  10.016  1.00 10.24           H  
ATOM    364  HB2 ASP A  24      -0.642   5.286  10.260  1.00 38.04           H  
ATOM    365  HB3 ASP A  24       0.854   4.412  10.577  1.00 38.04           H  
ATOM    366  N   GLU A  25       3.037   7.695  10.695  1.00 21.53           N  
ATOM    367  CA  GLU A  25       4.415   7.932  11.130  1.00  4.33           C  
ATOM    368  C   GLU A  25       4.730   7.222  12.453  1.00 41.13           C  
ATOM    369  O   GLU A  25       5.820   6.674  12.634  1.00 25.04           O  
ATOM    370  CB  GLU A  25       4.658   9.441  11.273  1.00 61.42           C  
ATOM    371  CG  GLU A  25       5.980   9.794  11.944  1.00 71.51           C  
ATOM    372  CD  GLU A  25       6.257  11.287  11.958  1.00 34.42           C  
ATOM    373  OE1 GLU A  25       5.518  12.032  12.638  1.00 60.11           O  
ATOM    374  OE2 GLU A  25       7.222  11.722  11.293  1.00 70.12           O  
ATOM    375  H   GLU A  25       2.414   8.454  10.663  1.00 38.04           H  
ATOM    376  HA  GLU A  25       5.075   7.547  10.365  1.00 72.11           H  
ATOM    377  HB2 GLU A  25       4.649   9.889  10.288  1.00 38.04           H  
ATOM    378  HB3 GLU A  25       3.857   9.871  11.857  1.00 38.04           H  
ATOM    379  HG2 GLU A  25       5.956   9.440  12.965  1.00 38.04           H  
ATOM    380  HG3 GLU A  25       6.781   9.296  11.414  1.00 38.04           H  
ATOM    381  N   GLU A  26       3.769   7.226  13.367  1.00 34.13           N  
ATOM    382  CA  GLU A  26       3.973   6.663  14.704  1.00 34.41           C  
ATOM    383  C   GLU A  26       4.257   5.151  14.660  1.00 54.22           C  
ATOM    384  O   GLU A  26       5.131   4.657  15.373  1.00 72.40           O  
ATOM    385  CB  GLU A  26       2.747   6.933  15.578  1.00 32.52           C  
ATOM    386  CG  GLU A  26       2.339   8.399  15.623  1.00 55.42           C  
ATOM    387  CD  GLU A  26       1.237   8.663  16.633  1.00 65.12           C  
ATOM    388  OE1 GLU A  26       0.180   8.004  16.552  1.00 34.32           O  
ATOM    389  OE2 GLU A  26       1.429   9.527  17.514  1.00 12.54           O  
ATOM    390  H   GLU A  26       2.898   7.616  13.138  1.00 38.04           H  
ATOM    391  HA  GLU A  26       4.826   7.161  15.142  1.00 35.21           H  
ATOM    392  HB2 GLU A  26       1.913   6.360  15.197  1.00 38.04           H  
ATOM    393  HB3 GLU A  26       2.960   6.610  16.588  1.00 38.04           H  
ATOM    394  HG2 GLU A  26       3.204   8.991  15.885  1.00 38.04           H  
ATOM    395  HG3 GLU A  26       1.989   8.693  14.643  1.00 38.04           H  
ATOM    396  N   SER A  27       3.509   4.421  13.835  1.00 44.12           N  
ATOM    397  CA  SER A  27       3.679   2.963  13.717  1.00 33.22           C  
ATOM    398  C   SER A  27       4.668   2.589  12.603  1.00 43.32           C  
ATOM    399  O   SER A  27       5.324   1.549  12.668  1.00 54.35           O  
ATOM    400  CB  SER A  27       2.326   2.290  13.445  1.00 54.40           C  
ATOM    401  OG  SER A  27       1.354   2.675  14.405  1.00 24.42           O  
ATOM    402  H   SER A  27       2.811   4.866  13.306  1.00 38.04           H  
ATOM    403  HA  SER A  27       4.064   2.596  14.659  1.00 54.04           H  
ATOM    404  HB2 SER A  27       1.973   2.577  12.465  1.00 38.04           H  
ATOM    405  HB3 SER A  27       2.445   1.216  13.484  1.00 38.04           H  
ATOM    406  HG  SER A  27       0.946   3.510  14.123  1.00 64.11           H  
ATOM    407  N   GLY A  28       4.776   3.439  11.583  1.00 61.43           N  
ATOM    408  CA  GLY A  28       5.697   3.175  10.480  1.00 61.15           C  
ATOM    409  C   GLY A  28       5.106   2.289   9.379  1.00 60.41           C  
ATOM    410  O   GLY A  28       5.833   1.800   8.513  1.00 72.23           O  
ATOM    411  H   GLY A  28       4.232   4.256  11.579  1.00 38.04           H  
ATOM    412  HA2 GLY A  28       5.987   4.120  10.041  1.00 38.04           H  
ATOM    413  HA3 GLY A  28       6.582   2.695  10.874  1.00 38.04           H  
ATOM    414  N   PHE A  29       3.790   2.071   9.417  1.00  3.52           N  
ATOM    415  CA  PHE A  29       3.117   1.188   8.448  1.00  3.34           C  
ATOM    416  C   PHE A  29       2.245   1.969   7.447  1.00 43.43           C  
ATOM    417  O   PHE A  29       1.788   3.081   7.724  1.00 13.24           O  
ATOM    418  CB  PHE A  29       2.238   0.161   9.183  1.00 63.12           C  
ATOM    419  CG  PHE A  29       3.006  -0.785  10.075  1.00 14.24           C  
ATOM    420  CD1 PHE A  29       3.659  -1.887   9.543  1.00  3.43           C  
ATOM    421  CD2 PHE A  29       3.062  -0.580  11.446  1.00 13.40           C  
ATOM    422  CE1 PHE A  29       4.354  -2.761  10.357  1.00 22.23           C  
ATOM    423  CE2 PHE A  29       3.757  -1.451  12.264  1.00 33.22           C  
ATOM    424  CZ  PHE A  29       4.403  -2.544  11.719  1.00  1.03           C  
ATOM    425  H   PHE A  29       3.256   2.518  10.103  1.00 38.04           H  
ATOM    426  HA  PHE A  29       3.879   0.656   7.895  1.00 52.01           H  
ATOM    427  HB2 PHE A  29       1.521   0.688   9.797  1.00 38.04           H  
ATOM    428  HB3 PHE A  29       1.703  -0.433   8.454  1.00 38.04           H  
ATOM    429  HD1 PHE A  29       3.625  -2.059   8.477  1.00 63.01           H  
ATOM    430  HD2 PHE A  29       2.558   0.274  11.876  1.00  0.50           H  
ATOM    431  HE1 PHE A  29       4.857  -3.615   9.927  1.00 41.53           H  
ATOM    432  HE2 PHE A  29       3.792  -1.279  13.330  1.00 30.34           H  
ATOM    433  HZ  PHE A  29       4.944  -3.228  12.356  1.00 24.15           H  
ATOM    434  N   TYR A  30       2.031   1.366   6.277  1.00 64.51           N  
ATOM    435  CA  TYR A  30       1.063   1.863   5.292  1.00 71.23           C  
ATOM    436  C   TYR A  30      -0.228   1.033   5.347  1.00 52.24           C  
ATOM    437  O   TYR A  30      -0.186  -0.200   5.315  1.00 62.41           O  
ATOM    438  CB  TYR A  30       1.643   1.805   3.868  1.00 33.23           C  
ATOM    439  CG  TYR A  30       2.590   2.942   3.522  1.00  0.43           C  
ATOM    440  CD1 TYR A  30       3.958   2.841   3.760  1.00 63.23           C  
ATOM    441  CD2 TYR A  30       2.112   4.115   2.943  1.00 45.31           C  
ATOM    442  CE1 TYR A  30       4.816   3.875   3.431  1.00 23.33           C  
ATOM    443  CE2 TYR A  30       2.965   5.150   2.615  1.00 72.11           C  
ATOM    444  CZ  TYR A  30       4.316   5.026   2.860  1.00 11.45           C  
ATOM    445  OH  TYR A  30       5.171   6.056   2.532  1.00  4.11           O  
ATOM    446  H   TYR A  30       2.544   0.559   6.064  1.00 38.04           H  
ATOM    447  HA  TYR A  30       0.830   2.891   5.538  1.00  5.42           H  
ATOM    448  HB2 TYR A  30       2.184   0.877   3.748  1.00 38.04           H  
ATOM    449  HB3 TYR A  30       0.828   1.828   3.156  1.00 38.04           H  
ATOM    450  HD1 TYR A  30       4.351   1.941   4.209  1.00 12.04           H  
ATOM    451  HD2 TYR A  30       1.051   4.211   2.752  1.00 43.22           H  
ATOM    452  HE1 TYR A  30       5.876   3.776   3.622  1.00 54.14           H  
ATOM    453  HE2 TYR A  30       2.572   6.052   2.168  1.00 12.41           H  
ATOM    454  HH  TYR A  30       5.935   5.697   2.066  1.00 44.03           H  
ATOM    455  N   GLU A  31      -1.368   1.711   5.436  1.00 72.50           N  
ATOM    456  CA  GLU A  31      -2.675   1.040   5.487  1.00 60.33           C  
ATOM    457  C   GLU A  31      -3.451   1.234   4.174  1.00 42.15           C  
ATOM    458  O   GLU A  31      -3.725   2.364   3.767  1.00 34.43           O  
ATOM    459  CB  GLU A  31      -3.505   1.583   6.659  1.00 62.45           C  
ATOM    460  CG  GLU A  31      -2.804   1.488   8.012  1.00 53.33           C  
ATOM    461  CD  GLU A  31      -3.719   1.840   9.174  1.00 43.03           C  
ATOM    462  OE1 GLU A  31      -4.730   1.133   9.367  1.00 31.44           O  
ATOM    463  OE2 GLU A  31      -3.430   2.810   9.905  1.00 54.10           O  
ATOM    464  H   GLU A  31      -1.334   2.690   5.476  1.00 38.04           H  
ATOM    465  HA  GLU A  31      -2.503  -0.018   5.639  1.00 70.54           H  
ATOM    466  HB2 GLU A  31      -3.733   2.623   6.470  1.00 38.04           H  
ATOM    467  HB3 GLU A  31      -4.431   1.026   6.717  1.00 38.04           H  
ATOM    468  HG2 GLU A  31      -2.448   0.478   8.150  1.00 38.04           H  
ATOM    469  HG3 GLU A  31      -1.963   2.167   8.014  1.00 38.04           H  
ATOM    470  N   PHE A  32      -3.816   0.135   3.517  1.00 60.31           N  
ATOM    471  CA  PHE A  32      -4.548   0.211   2.242  1.00 55.15           C  
ATOM    472  C   PHE A  32      -5.547  -0.946   2.093  1.00 52.14           C  
ATOM    473  O   PHE A  32      -5.281  -2.070   2.525  1.00 13.05           O  
ATOM    474  CB  PHE A  32      -3.561   0.217   1.063  1.00 12.34           C  
ATOM    475  CG  PHE A  32      -2.642  -0.984   1.022  1.00 72.22           C  
ATOM    476  CD1 PHE A  32      -1.516  -1.047   1.834  1.00 35.22           C  
ATOM    477  CD2 PHE A  32      -2.902  -2.045   0.165  1.00 51.44           C  
ATOM    478  CE1 PHE A  32      -0.673  -2.142   1.792  1.00 61.41           C  
ATOM    479  CE2 PHE A  32      -2.063  -3.140   0.122  1.00 71.14           C  
ATOM    480  CZ  PHE A  32      -0.946  -3.188   0.935  1.00 40.35           C  
ATOM    481  H   PHE A  32      -3.584  -0.746   3.888  1.00 38.04           H  
ATOM    482  HA  PHE A  32      -5.100   1.141   2.235  1.00 10.43           H  
ATOM    483  HB2 PHE A  32      -4.119   0.240   0.138  1.00 38.04           H  
ATOM    484  HB3 PHE A  32      -2.945   1.104   1.122  1.00 38.04           H  
ATOM    485  HD1 PHE A  32      -1.301  -0.229   2.508  1.00  1.12           H  
ATOM    486  HD2 PHE A  32      -3.776  -2.011  -0.471  1.00 60.04           H  
ATOM    487  HE1 PHE A  32       0.198  -2.179   2.429  1.00 42.43           H  
ATOM    488  HE2 PHE A  32      -2.278  -3.958  -0.550  1.00 33.34           H  
ATOM    489  HZ  PHE A  32      -0.288  -4.045   0.901  1.00 63.21           H  
ATOM    490  N   LYS A  33      -6.699  -0.663   1.485  1.00 44.11           N  
ATOM    491  CA  LYS A  33      -7.741  -1.675   1.280  1.00  5.33           C  
ATOM    492  C   LYS A  33      -7.681  -2.255  -0.139  1.00 25.54           C  
ATOM    493  O   LYS A  33      -7.915  -1.549  -1.117  1.00 44.54           O  
ATOM    494  CB  LYS A  33      -9.125  -1.067   1.544  1.00 11.53           C  
ATOM    495  CG  LYS A  33     -10.276  -2.064   1.440  1.00 13.24           C  
ATOM    496  CD  LYS A  33     -11.619  -1.422   1.786  1.00 13.52           C  
ATOM    497  CE  LYS A  33     -11.617  -0.822   3.190  1.00 71.55           C  
ATOM    498  NZ  LYS A  33     -12.937  -0.248   3.559  1.00 32.21           N  
ATOM    499  H   LYS A  33      -6.859   0.255   1.160  1.00 38.04           H  
ATOM    500  HA  LYS A  33      -7.573  -2.475   1.988  1.00 32.33           H  
ATOM    501  HB2 LYS A  33      -9.135  -0.643   2.538  1.00 38.04           H  
ATOM    502  HB3 LYS A  33      -9.299  -0.275   0.827  1.00 38.04           H  
ATOM    503  HG2 LYS A  33     -10.320  -2.442   0.427  1.00 38.04           H  
ATOM    504  HG3 LYS A  33     -10.093  -2.884   2.121  1.00 38.04           H  
ATOM    505  HD2 LYS A  33     -11.827  -0.638   1.071  1.00 38.04           H  
ATOM    506  HD3 LYS A  33     -12.392  -2.176   1.728  1.00 38.04           H  
ATOM    507  HE2 LYS A  33     -11.363  -1.596   3.901  1.00 38.04           H  
ATOM    508  HE3 LYS A  33     -10.871  -0.040   3.234  1.00 38.04           H  
ATOM    509  HZ1 LYS A  33     -13.252   0.428   2.835  1.00 38.04           H  
ATOM    510  HZ2 LYS A  33     -12.870   0.245   4.473  1.00 38.04           H  
ATOM    511  HZ3 LYS A  33     -13.647  -1.005   3.642  1.00 38.04           H  
ATOM    512  N   GLN A  34      -7.362  -3.543  -0.239  1.00 10.34           N  
ATOM    513  CA  GLN A  34      -7.290  -4.237  -1.533  1.00 53.20           C  
ATOM    514  C   GLN A  34      -8.644  -4.218  -2.268  1.00 51.43           C  
ATOM    515  O   GLN A  34      -9.686  -3.945  -1.666  1.00 12.51           O  
ATOM    516  CB  GLN A  34      -6.844  -5.690  -1.319  1.00 70.00           C  
ATOM    517  CG  GLN A  34      -5.498  -5.831  -0.613  1.00 24.40           C  
ATOM    518  CD  GLN A  34      -5.122  -7.277  -0.343  1.00 74.23           C  
ATOM    519  OE1 GLN A  34      -5.491  -8.180  -1.088  1.00  2.32           O  
ATOM    520  NE2 GLN A  34      -4.394  -7.512   0.730  1.00 44.41           N  
ATOM    521  H   GLN A  34      -7.158  -4.042   0.579  1.00 38.04           H  
ATOM    522  HA  GLN A  34      -6.554  -3.729  -2.140  1.00 45.13           H  
ATOM    523  HB2 GLN A  34      -7.591  -6.202  -0.729  1.00 38.04           H  
ATOM    524  HB3 GLN A  34      -6.770  -6.176  -2.283  1.00 38.04           H  
ATOM    525  HG2 GLN A  34      -4.733  -5.390  -1.234  1.00 38.04           H  
ATOM    526  HG3 GLN A  34      -5.543  -5.301   0.328  1.00 38.04           H  
ATOM    527 HE21 GLN A  34      -4.139  -6.754   1.289  1.00 38.04           H  
ATOM    528 HE22 GLN A  34      -4.136  -8.440   0.921  1.00 38.04           H  
ATOM    529  N   LEU A  35      -8.624  -4.540  -3.565  1.00 52.21           N  
ATOM    530  CA  LEU A  35      -9.853  -4.575  -4.380  1.00 14.21           C  
ATOM    531  C   LEU A  35     -10.894  -5.546  -3.795  1.00 73.52           C  
ATOM    532  O   LEU A  35     -12.098  -5.379  -3.997  1.00 64.41           O  
ATOM    533  CB  LEU A  35      -9.531  -4.984  -5.826  1.00  2.44           C  
ATOM    534  CG  LEU A  35      -8.548  -4.069  -6.579  1.00 42.52           C  
ATOM    535  CD1 LEU A  35      -8.289  -4.600  -7.988  1.00 23.32           C  
ATOM    536  CD2 LEU A  35      -9.071  -2.633  -6.630  1.00 71.32           C  
ATOM    537  H   LEU A  35      -7.764  -4.764  -3.987  1.00 38.04           H  
ATOM    538  HA  LEU A  35     -10.272  -3.579  -4.384  1.00  4.52           H  
ATOM    539  HB2 LEU A  35      -9.116  -5.983  -5.809  1.00 38.04           H  
ATOM    540  HB3 LEU A  35     -10.457  -5.011  -6.384  1.00 38.04           H  
ATOM    541  HG  LEU A  35      -7.602  -4.062  -6.052  1.00 73.21           H  
ATOM    542 HD11 LEU A  35      -7.595  -3.947  -8.497  1.00 38.04           H  
ATOM    543 HD12 LEU A  35      -9.218  -4.637  -8.538  1.00 38.04           H  
ATOM    544 HD13 LEU A  35      -7.867  -5.593  -7.927  1.00 38.04           H  
ATOM    545 HD21 LEU A  35     -10.036  -2.614  -7.115  1.00 38.04           H  
ATOM    546 HD22 LEU A  35      -8.378  -2.016  -7.185  1.00 38.04           H  
ATOM    547 HD23 LEU A  35      -9.166  -2.247  -5.626  1.00 38.04           H  
ATOM    548  N   ASP A  36     -10.419  -6.556  -3.070  1.00 70.11           N  
ATOM    549  CA  ASP A  36     -11.294  -7.547  -2.427  1.00 32.23           C  
ATOM    550  C   ASP A  36     -12.038  -6.972  -1.206  1.00 42.31           C  
ATOM    551  O   ASP A  36     -12.897  -7.638  -0.625  1.00 24.13           O  
ATOM    552  CB  ASP A  36     -10.466  -8.758  -1.988  1.00 12.31           C  
ATOM    553  CG  ASP A  36      -9.787  -9.447  -3.154  1.00  5.42           C  
ATOM    554  OD1 ASP A  36     -10.407 -10.338  -3.766  1.00  4.44           O  
ATOM    555  OD2 ASP A  36      -8.630  -9.105  -3.462  1.00 44.34           O  
ATOM    556  H   ASP A  36      -9.447  -6.652  -2.980  1.00 38.04           H  
ATOM    557  HA  ASP A  36     -12.023  -7.870  -3.156  1.00 53.11           H  
ATOM    558  HB2 ASP A  36      -9.705  -8.433  -1.291  1.00 38.04           H  
ATOM    559  HB3 ASP A  36     -11.113  -9.472  -1.497  1.00 38.04           H  
ATOM    560  N   GLY A  37     -11.711  -5.740  -0.820  1.00 73.41           N  
ATOM    561  CA  GLY A  37     -12.291  -5.148   0.382  1.00 73.34           C  
ATOM    562  C   GLY A  37     -11.534  -5.529   1.652  1.00  1.41           C  
ATOM    563  O   GLY A  37     -12.089  -5.500   2.754  1.00 14.25           O  
ATOM    564  H   GLY A  37     -11.086  -5.220  -1.367  1.00 38.04           H  
ATOM    565  HA2 GLY A  37     -12.274  -4.073   0.279  1.00 38.04           H  
ATOM    566  HA3 GLY A  37     -13.318  -5.472   0.475  1.00 38.04           H  
ATOM    567  N   LYS A  38     -10.260  -5.883   1.497  1.00  1.00           N  
ATOM    568  CA  LYS A  38      -9.417  -6.293   2.627  1.00  0.22           C  
ATOM    569  C   LYS A  38      -8.301  -5.272   2.895  1.00 45.43           C  
ATOM    570  O   LYS A  38      -7.388  -5.108   2.084  1.00 22.04           O  
ATOM    571  CB  LYS A  38      -8.814  -7.683   2.360  1.00  3.10           C  
ATOM    572  CG  LYS A  38      -9.869  -8.773   2.157  1.00 23.45           C  
ATOM    573  CD  LYS A  38      -9.255 -10.168   2.070  1.00  3.42           C  
ATOM    574  CE  LYS A  38      -8.253 -10.291   0.928  1.00 44.32           C  
ATOM    575  NZ  LYS A  38      -7.729 -11.677   0.798  1.00 42.25           N  
ATOM    576  H   LYS A  38      -9.873  -5.865   0.597  1.00 38.04           H  
ATOM    577  HA  LYS A  38     -10.046  -6.354   3.504  1.00 24.04           H  
ATOM    578  HB2 LYS A  38      -8.200  -7.635   1.472  1.00 38.04           H  
ATOM    579  HB3 LYS A  38      -8.193  -7.962   3.201  1.00 38.04           H  
ATOM    580  HG2 LYS A  38     -10.557  -8.751   2.990  1.00 38.04           H  
ATOM    581  HG3 LYS A  38     -10.410  -8.570   1.242  1.00 38.04           H  
ATOM    582  HD2 LYS A  38      -8.750 -10.388   2.999  1.00 38.04           H  
ATOM    583  HD3 LYS A  38     -10.049 -10.889   1.916  1.00 38.04           H  
ATOM    584  HE2 LYS A  38      -8.742 -10.013   0.005  1.00 38.04           H  
ATOM    585  HE3 LYS A  38      -7.426  -9.620   1.113  1.00 38.04           H  
ATOM    586  HZ1 LYS A  38      -8.490 -12.321   0.495  1.00 38.04           H  
ATOM    587  HZ2 LYS A  38      -7.353 -12.007   1.706  1.00 38.04           H  
ATOM    588  HZ3 LYS A  38      -6.964 -11.709   0.092  1.00 38.04           H  
ATOM    589  N   GLN A  39      -8.383  -4.587   4.034  1.00 70.30           N  
ATOM    590  CA  GLN A  39      -7.394  -3.564   4.399  1.00 43.24           C  
ATOM    591  C   GLN A  39      -6.226  -4.173   5.187  1.00  4.22           C  
ATOM    592  O   GLN A  39      -6.384  -4.572   6.342  1.00 20.33           O  
ATOM    593  CB  GLN A  39      -8.060  -2.447   5.217  1.00 20.45           C  
ATOM    594  CG  GLN A  39      -7.122  -1.294   5.576  1.00 23.04           C  
ATOM    595  CD  GLN A  39      -7.811  -0.188   6.361  1.00 64.33           C  
ATOM    596  OE1 GLN A  39      -9.008   0.049   6.216  1.00 14.34           O  
ATOM    597  NE2 GLN A  39      -7.064   0.499   7.201  1.00 73.15           N  
ATOM    598  H   GLN A  39      -9.119  -4.782   4.651  1.00 38.04           H  
ATOM    599  HA  GLN A  39      -7.005  -3.139   3.482  1.00 31.22           H  
ATOM    600  HB2 GLN A  39      -8.886  -2.047   4.647  1.00 38.04           H  
ATOM    601  HB3 GLN A  39      -8.444  -2.870   6.136  1.00 38.04           H  
ATOM    602  HG2 GLN A  39      -6.309  -1.682   6.174  1.00 38.04           H  
ATOM    603  HG3 GLN A  39      -6.725  -0.870   4.665  1.00 38.04           H  
ATOM    604 HE21 GLN A  39      -6.118   0.267   7.278  1.00 38.04           H  
ATOM    605 HE22 GLN A  39      -7.488   1.218   7.711  1.00 38.04           H  
ATOM    606  N   THR A  40      -5.052  -4.234   4.562  1.00 22.42           N  
ATOM    607  CA  THR A  40      -3.866  -4.837   5.192  1.00 61.11           C  
ATOM    608  C   THR A  40      -2.794  -3.780   5.504  1.00 43.43           C  
ATOM    609  O   THR A  40      -2.831  -2.663   4.977  1.00 43.02           O  
ATOM    610  CB  THR A  40      -3.254  -5.951   4.304  1.00 32.11           C  
ATOM    611  OG1 THR A  40      -2.133  -6.566   4.965  1.00 13.30           O  
ATOM    612  CG2 THR A  40      -2.813  -5.397   2.954  1.00  4.44           C  
ATOM    613  H   THR A  40      -4.974  -3.854   3.659  1.00 38.04           H  
ATOM    614  HA  THR A  40      -4.180  -5.289   6.125  1.00 32.13           H  
ATOM    615  HB  THR A  40      -4.011  -6.705   4.133  1.00 64.22           H  
ATOM    616  HG1 THR A  40      -2.382  -6.798   5.872  1.00 21.54           H  
ATOM    617 HG21 THR A  40      -2.414  -6.197   2.346  1.00 38.04           H  
ATOM    618 HG22 THR A  40      -2.052  -4.645   3.103  1.00 38.04           H  
ATOM    619 HG23 THR A  40      -3.662  -4.954   2.451  1.00 38.04           H  
ATOM    620  N   ARG A  41      -1.842  -4.137   6.367  1.00 33.43           N  
ATOM    621  CA  ARG A  41      -0.802  -3.204   6.821  1.00 32.32           C  
ATOM    622  C   ARG A  41       0.607  -3.745   6.540  1.00 61.25           C  
ATOM    623  O   ARG A  41       0.918  -4.895   6.854  1.00 41.33           O  
ATOM    624  CB  ARG A  41      -0.978  -2.935   8.323  1.00 62.22           C  
ATOM    625  CG  ARG A  41      -2.303  -2.258   8.657  1.00 60.25           C  
ATOM    626  CD  ARG A  41      -2.522  -2.104  10.158  1.00 44.51           C  
ATOM    627  NE  ARG A  41      -3.661  -1.234  10.437  1.00 74.33           N  
ATOM    628  CZ  ARG A  41      -4.671  -1.538  11.206  1.00  3.52           C  
ATOM    629  NH1 ARG A  41      -4.747  -2.689  11.789  1.00 30.34           N  
ATOM    630  NH2 ARG A  41      -5.625  -0.684  11.369  1.00  4.31           N  
ATOM    631  H   ARG A  41      -1.836  -5.055   6.714  1.00 38.04           H  
ATOM    632  HA  ARG A  41      -0.928  -2.274   6.283  1.00 25.33           H  
ATOM    633  HB2 ARG A  41      -0.930  -3.876   8.855  1.00 38.04           H  
ATOM    634  HB3 ARG A  41      -0.173  -2.297   8.662  1.00 38.04           H  
ATOM    635  HG2 ARG A  41      -2.315  -1.278   8.204  1.00 38.04           H  
ATOM    636  HG3 ARG A  41      -3.109  -2.851   8.247  1.00 38.04           H  
ATOM    637  HD2 ARG A  41      -2.703  -3.079  10.588  1.00 38.04           H  
ATOM    638  HD3 ARG A  41      -1.634  -1.673  10.601  1.00 38.04           H  
ATOM    639  HE  ARG A  41      -3.666  -0.356  10.008  1.00 23.21           H  
ATOM    640 HH11 ARG A  41      -4.028  -3.366  11.657  1.00 38.04           H  
ATOM    641 HH12 ARG A  41      -5.534  -2.897  12.369  1.00 38.04           H  
ATOM    642 HH21 ARG A  41      -5.584   0.201  10.906  1.00 38.04           H  
ATOM    643 HH22 ARG A  41      -6.401  -0.912  11.955  1.00 38.04           H  
ATOM    644  N   ILE A  42       1.458  -2.906   5.955  1.00 62.22           N  
ATOM    645  CA  ILE A  42       2.836  -3.293   5.627  1.00  2.01           C  
ATOM    646  C   ILE A  42       3.835  -2.192   6.034  1.00 24.45           C  
ATOM    647  O   ILE A  42       3.481  -1.015   6.088  1.00 51.34           O  
ATOM    648  CB  ILE A  42       2.973  -3.605   4.111  1.00 62.55           C  
ATOM    649  CG1 ILE A  42       4.358  -4.199   3.798  1.00 41.24           C  
ATOM    650  CG2 ILE A  42       2.718  -2.349   3.275  1.00 54.40           C  
ATOM    651  CD1 ILE A  42       4.528  -4.633   2.357  1.00 43.31           C  
ATOM    652  H   ILE A  42       1.151  -1.999   5.729  1.00 38.04           H  
ATOM    653  HA  ILE A  42       3.070  -4.194   6.181  1.00 14.30           H  
ATOM    654  HB  ILE A  42       2.215  -4.331   3.853  1.00  0.25           H  
ATOM    655 HG12 ILE A  42       5.117  -3.460   4.009  1.00 38.04           H  
ATOM    656 HG13 ILE A  42       4.524  -5.063   4.425  1.00 38.04           H  
ATOM    657 HG21 ILE A  42       1.729  -1.967   3.488  1.00 38.04           H  
ATOM    658 HG22 ILE A  42       2.789  -2.594   2.224  1.00 38.04           H  
ATOM    659 HG23 ILE A  42       3.454  -1.597   3.518  1.00 38.04           H  
ATOM    660 HD11 ILE A  42       5.516  -5.047   2.221  1.00 38.04           H  
ATOM    661 HD12 ILE A  42       4.403  -3.780   1.705  1.00 38.04           H  
ATOM    662 HD13 ILE A  42       3.788  -5.382   2.115  1.00 38.04           H  
ATOM    663  N   ASN A  43       5.075  -2.580   6.331  1.00 73.00           N  
ATOM    664  CA  ASN A  43       6.102  -1.633   6.800  1.00 23.20           C  
ATOM    665  C   ASN A  43       6.495  -0.624   5.696  1.00 73.53           C  
ATOM    666  O   ASN A  43       6.503  -0.950   4.506  1.00 71.54           O  
ATOM    667  CB  ASN A  43       7.336  -2.410   7.284  1.00 71.20           C  
ATOM    668  CG  ASN A  43       8.293  -1.566   8.116  1.00 13.32           C  
ATOM    669  OD1 ASN A  43       8.389  -0.353   7.956  1.00 44.02           O  
ATOM    670  ND2 ASN A  43       9.014  -2.204   9.014  1.00 10.45           N  
ATOM    671  H   ASN A  43       5.310  -3.525   6.234  1.00 38.04           H  
ATOM    672  HA  ASN A  43       5.685  -1.087   7.635  1.00 62.31           H  
ATOM    673  HB2 ASN A  43       7.009  -3.245   7.889  1.00 38.04           H  
ATOM    674  HB3 ASN A  43       7.874  -2.789   6.426  1.00 38.04           H  
ATOM    675 HD21 ASN A  43       8.898  -3.174   9.098  1.00 38.04           H  
ATOM    676 HD22 ASN A  43       9.642  -1.685   9.552  1.00 38.04           H  
ATOM    677  N   LYS A  44       6.835   0.600   6.109  1.00 52.31           N  
ATOM    678  CA  LYS A  44       7.174   1.688   5.178  1.00 61.35           C  
ATOM    679  C   LYS A  44       8.454   1.411   4.371  1.00 73.51           C  
ATOM    680  O   LYS A  44       8.674   2.019   3.324  1.00 23.52           O  
ATOM    681  CB  LYS A  44       7.337   3.010   5.943  1.00 12.40           C  
ATOM    682  CG  LYS A  44       8.432   2.977   7.011  1.00  4.23           C  
ATOM    683  CD  LYS A  44       8.698   4.361   7.607  1.00 34.13           C  
ATOM    684  CE  LYS A  44       9.277   5.324   6.574  1.00 52.24           C  
ATOM    685  NZ  LYS A  44       9.553   6.669   7.149  1.00 21.12           N  
ATOM    686  H   LYS A  44       6.854   0.781   7.075  1.00 38.04           H  
ATOM    687  HA  LYS A  44       6.350   1.791   4.487  1.00 31.32           H  
ATOM    688  HB2 LYS A  44       7.571   3.795   5.237  1.00 38.04           H  
ATOM    689  HB3 LYS A  44       6.401   3.249   6.428  1.00 38.04           H  
ATOM    690  HG2 LYS A  44       8.124   2.311   7.804  1.00 38.04           H  
ATOM    691  HG3 LYS A  44       9.345   2.604   6.565  1.00 38.04           H  
ATOM    692  HD2 LYS A  44       7.770   4.767   7.980  1.00 38.04           H  
ATOM    693  HD3 LYS A  44       9.400   4.260   8.422  1.00 38.04           H  
ATOM    694  HE2 LYS A  44      10.200   4.914   6.192  1.00 38.04           H  
ATOM    695  HE3 LYS A  44       8.569   5.429   5.763  1.00 38.04           H  
ATOM    696  HZ1 LYS A  44       8.669   7.114   7.465  1.00 38.04           H  
ATOM    697  HZ2 LYS A  44       9.994   7.278   6.430  1.00 38.04           H  
ATOM    698  HZ3 LYS A  44      10.196   6.590   7.962  1.00 38.04           H  
ATOM    699  N   ASP A  45       9.299   0.508   4.853  1.00  3.41           N  
ATOM    700  CA  ASP A  45      10.574   0.219   4.186  1.00 73.31           C  
ATOM    701  C   ASP A  45      10.392  -0.656   2.928  1.00 74.02           C  
ATOM    702  O   ASP A  45      11.329  -0.839   2.145  1.00 41.32           O  
ATOM    703  CB  ASP A  45      11.558  -0.439   5.172  1.00 64.33           C  
ATOM    704  CG  ASP A  45      11.043  -1.731   5.798  1.00 62.24           C  
ATOM    705  OD1 ASP A  45       9.925  -2.167   5.472  1.00 53.11           O  
ATOM    706  OD2 ASP A  45      11.773  -2.319   6.626  1.00 41.51           O  
ATOM    707  H   ASP A  45       9.064   0.020   5.674  1.00 38.04           H  
ATOM    708  HA  ASP A  45      10.992   1.166   3.873  1.00 43.32           H  
ATOM    709  HB2 ASP A  45      12.478  -0.663   4.651  1.00 38.04           H  
ATOM    710  HB3 ASP A  45      11.769   0.262   5.969  1.00 38.04           H  
ATOM    711  N   GLN A  46       9.190  -1.193   2.740  1.00 23.03           N  
ATOM    712  CA  GLN A  46       8.911  -2.103   1.622  1.00 73.43           C  
ATOM    713  C   GLN A  46       8.407  -1.370   0.365  1.00  1.24           C  
ATOM    714  O   GLN A  46       8.445  -1.924  -0.733  1.00 64.33           O  
ATOM    715  CB  GLN A  46       7.875  -3.151   2.055  1.00 64.21           C  
ATOM    716  CG  GLN A  46       8.270  -3.917   3.312  1.00 22.45           C  
ATOM    717  CD  GLN A  46       9.559  -4.706   3.144  1.00 54.22           C  
ATOM    718  OE1 GLN A  46       9.862  -5.214   2.065  1.00 12.32           O  
ATOM    719  NE2 GLN A  46      10.348  -4.777   4.196  1.00 71.10           N  
ATOM    720  H   GLN A  46       8.474  -0.991   3.382  1.00 38.04           H  
ATOM    721  HA  GLN A  46       9.832  -2.612   1.374  1.00 30.51           H  
ATOM    722  HB2 GLN A  46       6.933  -2.652   2.244  1.00 38.04           H  
ATOM    723  HB3 GLN A  46       7.739  -3.862   1.250  1.00 38.04           H  
ATOM    724  HG2 GLN A  46       8.399  -3.213   4.122  1.00 38.04           H  
ATOM    725  HG3 GLN A  46       7.474  -4.605   3.562  1.00 38.04           H  
ATOM    726 HE21 GLN A  46      10.069  -4.316   5.017  1.00 38.04           H  
ATOM    727 HE22 GLN A  46      11.181  -5.284   4.113  1.00 38.04           H  
ATOM    728  N   VAL A  47       7.943  -0.132   0.516  1.00  2.55           N  
ATOM    729  CA  VAL A  47       7.325   0.594  -0.604  1.00 35.44           C  
ATOM    730  C   VAL A  47       8.364   1.101  -1.629  1.00 33.53           C  
ATOM    731  O   VAL A  47       9.261   1.881  -1.304  1.00 11.30           O  
ATOM    732  CB  VAL A  47       6.453   1.780  -0.106  1.00 55.44           C  
ATOM    733  CG1 VAL A  47       7.283   2.791   0.685  1.00 60.04           C  
ATOM    734  CG2 VAL A  47       5.736   2.454  -1.276  1.00 23.33           C  
ATOM    735  H   VAL A  47       8.021   0.306   1.389  1.00 38.04           H  
ATOM    736  HA  VAL A  47       6.667  -0.105  -1.109  1.00 72.14           H  
ATOM    737  HB  VAL A  47       5.698   1.382   0.560  1.00 10.04           H  
ATOM    738 HG11 VAL A  47       7.751   2.295   1.523  1.00 38.04           H  
ATOM    739 HG12 VAL A  47       6.643   3.581   1.050  1.00 38.04           H  
ATOM    740 HG13 VAL A  47       8.047   3.212   0.047  1.00 38.04           H  
ATOM    741 HG21 VAL A  47       6.465   2.835  -1.979  1.00 38.04           H  
ATOM    742 HG22 VAL A  47       5.135   3.271  -0.906  1.00 38.04           H  
ATOM    743 HG23 VAL A  47       5.098   1.737  -1.772  1.00 38.04           H  
ATOM    744  N   ARG A  48       8.258   0.608  -2.862  1.00  2.41           N  
ATOM    745  CA  ARG A  48       9.065   1.118  -3.978  1.00 33.43           C  
ATOM    746  C   ARG A  48       8.417   2.374  -4.587  1.00 14.42           C  
ATOM    747  O   ARG A  48       9.002   3.457  -4.592  1.00 31.40           O  
ATOM    748  CB  ARG A  48       9.230   0.038  -5.056  1.00 45.02           C  
ATOM    749  CG  ARG A  48      10.150   0.443  -6.205  1.00 22.13           C  
ATOM    750  CD  ARG A  48      10.137  -0.589  -7.329  1.00 51.24           C  
ATOM    751  NE  ARG A  48      11.122  -0.292  -8.364  1.00 34.42           N  
ATOM    752  CZ  ARG A  48      10.918   0.505  -9.376  1.00 34.15           C  
ATOM    753  NH1 ARG A  48       9.786   1.124  -9.520  1.00 35.32           N  
ATOM    754  NH2 ARG A  48      11.859   0.681 -10.246  1.00 21.03           N  
ATOM    755  H   ARG A  48       7.617  -0.115  -3.030  1.00 38.04           H  
ATOM    756  HA  ARG A  48      10.040   1.382  -3.591  1.00 72.24           H  
ATOM    757  HB2 ARG A  48       9.635  -0.852  -4.596  1.00 38.04           H  
ATOM    758  HB3 ARG A  48       8.256  -0.195  -5.467  1.00 38.04           H  
ATOM    759  HG2 ARG A  48       9.822   1.394  -6.601  1.00 38.04           H  
ATOM    760  HG3 ARG A  48      11.159   0.539  -5.829  1.00 38.04           H  
ATOM    761  HD2 ARG A  48      10.360  -1.558  -6.909  1.00 38.04           H  
ATOM    762  HD3 ARG A  48       9.151  -0.610  -7.773  1.00 38.04           H  
ATOM    763  HE  ARG A  48      11.992  -0.733  -8.294  1.00 63.44           H  
ATOM    764 HH11 ARG A  48       9.056   0.989  -8.859  1.00 38.04           H  
ATOM    765 HH12 ARG A  48       9.658   1.752 -10.287  1.00 38.04           H  
ATOM    766 HH21 ARG A  48      12.732   0.207 -10.134  1.00 38.04           H  
ATOM    767 HH22 ARG A  48      11.710   1.279 -11.033  1.00 38.04           H  
ATOM    768  N   THR A  49       7.200   2.201  -5.112  1.00 43.41           N  
ATOM    769  CA  THR A  49       6.439   3.296  -5.745  1.00 63.22           C  
ATOM    770  C   THR A  49       4.926   3.126  -5.527  1.00  1.45           C  
ATOM    771  O   THR A  49       4.427   2.006  -5.403  1.00 11.30           O  
ATOM    772  CB  THR A  49       6.703   3.384  -7.276  1.00 62.30           C  
ATOM    773  OG1 THR A  49       6.491   2.104  -7.893  1.00  3.45           O  
ATOM    774  CG2 THR A  49       8.121   3.858  -7.573  1.00 14.11           C  
ATOM    775  H   THR A  49       6.794   1.310  -5.069  1.00 38.04           H  
ATOM    776  HA  THR A  49       6.751   4.228  -5.291  1.00 21.25           H  
ATOM    777  HB  THR A  49       6.009   4.095  -7.705  1.00 15.32           H  
ATOM    778  HG1 THR A  49       5.602   2.073  -8.266  1.00 62.21           H  
ATOM    779 HG21 THR A  49       8.277   4.832  -7.130  1.00 38.04           H  
ATOM    780 HG22 THR A  49       8.266   3.921  -8.642  1.00 38.04           H  
ATOM    781 HG23 THR A  49       8.830   3.156  -7.156  1.00 38.04           H  
ATOM    782  N   VAL A  50       4.206   4.250  -5.482  1.00 61.31           N  
ATOM    783  CA  VAL A  50       2.742   4.249  -5.316  1.00 13.32           C  
ATOM    784  C   VAL A  50       2.065   5.068  -6.429  1.00 13.41           C  
ATOM    785  O   VAL A  50       2.294   6.273  -6.548  1.00 21.14           O  
ATOM    786  CB  VAL A  50       2.329   4.836  -3.939  1.00 42.20           C  
ATOM    787  CG1 VAL A  50       0.810   4.887  -3.793  1.00 65.11           C  
ATOM    788  CG2 VAL A  50       2.949   4.035  -2.797  1.00 11.33           C  
ATOM    789  H   VAL A  50       4.669   5.111  -5.565  1.00 38.04           H  
ATOM    790  HA  VAL A  50       2.394   3.224  -5.371  1.00 44.32           H  
ATOM    791  HB  VAL A  50       2.704   5.848  -3.879  1.00 63.44           H  
ATOM    792 HG11 VAL A  50       0.403   3.890  -3.878  1.00 38.04           H  
ATOM    793 HG12 VAL A  50       0.392   5.513  -4.570  1.00 38.04           H  
ATOM    794 HG13 VAL A  50       0.553   5.297  -2.827  1.00 38.04           H  
ATOM    795 HG21 VAL A  50       4.026   4.072  -2.872  1.00 38.04           H  
ATOM    796 HG22 VAL A  50       2.619   3.007  -2.854  1.00 38.04           H  
ATOM    797 HG23 VAL A  50       2.642   4.459  -1.851  1.00 38.04           H  
ATOM    798  N   LYS A  51       1.227   4.417  -7.239  1.00 43.25           N  
ATOM    799  CA  LYS A  51       0.587   5.088  -8.385  1.00 11.52           C  
ATOM    800  C   LYS A  51      -0.932   4.860  -8.422  1.00 23.44           C  
ATOM    801  O   LYS A  51      -1.412   3.746  -8.204  1.00 71.22           O  
ATOM    802  CB  LYS A  51       1.203   4.586  -9.699  1.00 24.22           C  
ATOM    803  CG  LYS A  51       2.708   4.819  -9.813  1.00 70.50           C  
ATOM    804  CD  LYS A  51       3.268   4.258 -11.117  1.00 53.45           C  
ATOM    805  CE  LYS A  51       4.779   4.425 -11.207  1.00 11.03           C  
ATOM    806  NZ  LYS A  51       5.321   3.853 -12.468  1.00 21.25           N  
ATOM    807  H   LYS A  51       1.035   3.468  -7.068  1.00 38.04           H  
ATOM    808  HA  LYS A  51       0.773   6.151  -8.297  1.00 50.33           H  
ATOM    809  HB2 LYS A  51       1.022   3.524  -9.782  1.00 38.04           H  
ATOM    810  HB3 LYS A  51       0.720   5.088 -10.527  1.00 38.04           H  
ATOM    811  HG2 LYS A  51       2.901   5.883  -9.778  1.00 38.04           H  
ATOM    812  HG3 LYS A  51       3.200   4.336  -8.981  1.00 38.04           H  
ATOM    813  HD2 LYS A  51       3.033   3.204 -11.175  1.00 38.04           H  
ATOM    814  HD3 LYS A  51       2.809   4.774 -11.948  1.00 38.04           H  
ATOM    815  HE2 LYS A  51       5.017   5.479 -11.170  1.00 38.04           H  
ATOM    816  HE3 LYS A  51       5.238   3.924 -10.366  1.00 38.04           H  
ATOM    817  HZ1 LYS A  51       4.828   4.261 -13.285  1.00 38.04           H  
ATOM    818  HZ2 LYS A  51       5.190   2.821 -12.480  1.00 38.04           H  
ATOM    819  HZ3 LYS A  51       6.334   4.062 -12.551  1.00 38.04           H  
ATOM    820  N   ASP A  52      -1.683   5.925  -8.701  1.00 23.21           N  
ATOM    821  CA  ASP A  52      -3.126   5.819  -8.933  1.00 40.31           C  
ATOM    822  C   ASP A  52      -3.408   5.062 -10.245  1.00 12.34           C  
ATOM    823  O   ASP A  52      -2.869   5.414 -11.295  1.00 74.25           O  
ATOM    824  CB  ASP A  52      -3.759   7.217  -9.006  1.00 21.02           C  
ATOM    825  CG  ASP A  52      -3.666   7.979  -7.694  1.00  1.43           C  
ATOM    826  OD1 ASP A  52      -4.388   7.624  -6.739  1.00 15.14           O  
ATOM    827  OD2 ASP A  52      -2.856   8.924  -7.607  1.00 74.02           O  
ATOM    828  H   ASP A  52      -1.257   6.808  -8.748  1.00 38.04           H  
ATOM    829  HA  ASP A  52      -3.561   5.273  -8.107  1.00 32.14           H  
ATOM    830  HB2 ASP A  52      -3.256   7.791  -9.773  1.00 38.04           H  
ATOM    831  HB3 ASP A  52      -4.804   7.118  -9.270  1.00 38.04           H  
ATOM    832  N   LEU A  53      -4.257   4.035 -10.183  1.00  0.12           N  
ATOM    833  CA  LEU A  53      -4.640   3.263 -11.378  1.00 52.24           C  
ATOM    834  C   LEU A  53      -5.297   4.154 -12.447  1.00 21.52           C  
ATOM    835  O   LEU A  53      -5.400   3.771 -13.615  1.00 75.34           O  
ATOM    836  CB  LEU A  53      -5.587   2.113 -10.993  1.00 51.15           C  
ATOM    837  CG  LEU A  53      -4.945   0.976 -10.178  1.00 40.32           C  
ATOM    838  CD1 LEU A  53      -5.990  -0.061  -9.769  1.00 52.02           C  
ATOM    839  CD2 LEU A  53      -3.817   0.320 -10.972  1.00  4.14           C  
ATOM    840  H   LEU A  53      -4.631   3.786  -9.315  1.00 38.04           H  
ATOM    841  HA  LEU A  53      -3.736   2.842 -11.796  1.00 41.24           H  
ATOM    842  HB2 LEU A  53      -6.403   2.528 -10.414  1.00 38.04           H  
ATOM    843  HB3 LEU A  53      -5.996   1.689 -11.901  1.00 38.04           H  
ATOM    844  HG  LEU A  53      -4.520   1.388  -9.274  1.00  3.15           H  
ATOM    845 HD11 LEU A  53      -5.514  -0.852  -9.206  1.00 38.04           H  
ATOM    846 HD12 LEU A  53      -6.454  -0.479 -10.652  1.00 38.04           H  
ATOM    847 HD13 LEU A  53      -6.744   0.409  -9.155  1.00 38.04           H  
ATOM    848 HD21 LEU A  53      -3.398  -0.495 -10.399  1.00 38.04           H  
ATOM    849 HD22 LEU A  53      -3.046   1.050 -11.174  1.00 38.04           H  
ATOM    850 HD23 LEU A  53      -4.203  -0.060 -11.908  1.00 38.04           H  
ATOM    851  N   LEU A  54      -5.747   5.337 -12.034  1.00 42.15           N  
ATOM    852  CA  LEU A  54      -6.317   6.320 -12.955  1.00 40.14           C  
ATOM    853  C   LEU A  54      -5.206   7.196 -13.556  1.00 32.02           C  
ATOM    854  O   LEU A  54      -4.884   8.269 -13.033  1.00 34.44           O  
ATOM    855  CB  LEU A  54      -7.355   7.190 -12.229  1.00 11.14           C  
ATOM    856  CG  LEU A  54      -8.527   6.421 -11.593  1.00 54.30           C  
ATOM    857  CD1 LEU A  54      -9.443   7.366 -10.820  1.00 43.22           C  
ATOM    858  CD2 LEU A  54      -9.314   5.659 -12.658  1.00 54.43           C  
ATOM    859  H   LEU A  54      -5.685   5.560 -11.087  1.00 38.04           H  
ATOM    860  HA  LEU A  54      -6.807   5.782 -13.756  1.00 31.23           H  
ATOM    861  HB2 LEU A  54      -6.847   7.742 -11.450  1.00 38.04           H  
ATOM    862  HB3 LEU A  54      -7.762   7.896 -12.940  1.00 38.04           H  
ATOM    863  HG  LEU A  54      -8.133   5.698 -10.892  1.00  4.44           H  
ATOM    864 HD11 LEU A  54      -9.858   8.102 -11.494  1.00 38.04           H  
ATOM    865 HD12 LEU A  54      -8.877   7.867 -10.046  1.00 38.04           H  
ATOM    866 HD13 LEU A  54     -10.245   6.800 -10.366  1.00 38.04           H  
ATOM    867 HD21 LEU A  54      -8.663   4.951 -13.150  1.00 38.04           H  
ATOM    868 HD22 LEU A  54      -9.703   6.357 -13.387  1.00 38.04           H  
ATOM    869 HD23 LEU A  54     -10.134   5.130 -12.193  1.00 38.04           H  
ATOM    870  N   GLU A  55      -4.592   6.705 -14.630  1.00 64.53           N  
ATOM    871  CA  GLU A  55      -3.483   7.408 -15.297  1.00 65.40           C  
ATOM    872  C   GLU A  55      -3.839   7.805 -16.747  1.00 44.12           C  
ATOM    873  O   GLU A  55      -3.875   9.024 -17.044  1.00 38.04           O  
ATOM    874  CB  GLU A  55      -2.204   6.544 -15.258  1.00 43.22           C  
ATOM    875  CG  GLU A  55      -2.387   5.111 -15.761  1.00 71.12           C  
ATOM    876  CD  GLU A  55      -1.101   4.298 -15.712  1.00 51.45           C  
ATOM    877  OE1 GLU A  55      -0.179   4.586 -16.505  1.00  5.33           O  
ATOM    878  OE2 GLU A  55      -1.005   3.362 -14.890  1.00 62.42           O  
ATOM    879  H   GLU A  55      -4.887   5.840 -14.986  1.00 38.04           H  
ATOM    880  HA  GLU A  55      -3.295   8.317 -14.736  1.00 42.31           H  
ATOM    881  HB2 GLU A  55      -1.446   7.019 -15.864  1.00 38.04           H  
ATOM    882  HB3 GLU A  55      -1.851   6.498 -14.236  1.00 38.04           H  
ATOM    883  HG2 GLU A  55      -3.132   4.621 -15.150  1.00 38.04           H  
ATOM    884  HG3 GLU A  55      -2.736   5.145 -16.784  1.00 38.04           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -15.244   8.781  -1.223  1.00 21.42           N  
ATOM      2  CA  MET A   1     -13.794   9.117  -1.254  1.00 43.21           C  
ATOM      3  C   MET A   1     -12.938   7.849  -1.388  1.00 63.32           C  
ATOM      4  O   MET A   1     -12.403   7.332  -0.403  1.00 25.52           O  
ATOM      5  CB  MET A   1     -13.396   9.905   0.007  1.00 73.01           C  
ATOM      6  CG  MET A   1     -14.109  11.243   0.136  1.00 24.41           C  
ATOM      7  SD  MET A   1     -13.678  12.136   1.642  1.00 12.45           S  
ATOM      8  CE  MET A   1     -14.666  13.621   1.437  1.00 73.44           C  
ATOM      9  H1  MET A   1     -15.465   8.204  -0.389  1.00 38.46           H  
ATOM     10  H2  MET A   1     -15.504   8.239  -2.076  1.00 38.46           H  
ATOM     11  H3  MET A   1     -15.819   9.647  -1.195  1.00 38.46           H  
ATOM     12  HA  MET A   1     -13.618   9.739  -2.123  1.00 72.25           H  
ATOM     13  HB2 MET A   1     -13.627   9.311   0.880  1.00 38.46           H  
ATOM     14  HB3 MET A   1     -12.331  10.090  -0.018  1.00 38.46           H  
ATOM     15  HG2 MET A   1     -13.847  11.856  -0.713  1.00 38.46           H  
ATOM     16  HG3 MET A   1     -15.175  11.066   0.131  1.00 38.46           H  
ATOM     17  HE1 MET A   1     -14.510  14.275   2.282  1.00 38.46           H  
ATOM     18  HE2 MET A   1     -15.712  13.353   1.378  1.00 38.46           H  
ATOM     19  HE3 MET A   1     -14.373  14.128   0.530  1.00 38.46           H  
ATOM     20  N   ALA A   2     -12.836   7.345  -2.618  1.00 13.23           N  
ATOM     21  CA  ALA A   2     -12.046   6.144  -2.915  1.00 33.24           C  
ATOM     22  C   ALA A   2     -11.670   6.087  -4.404  1.00 55.44           C  
ATOM     23  O   ALA A   2     -12.435   6.524  -5.267  1.00 43.21           O  
ATOM     24  CB  ALA A   2     -12.817   4.887  -2.513  1.00 71.41           C  
ATOM     25  H   ALA A   2     -13.312   7.789  -3.351  1.00 38.46           H  
ATOM     26  HA  ALA A   2     -11.139   6.185  -2.327  1.00 53.32           H  
ATOM     27  HB1 ALA A   2     -12.211   4.014  -2.707  1.00 38.46           H  
ATOM     28  HB2 ALA A   2     -13.731   4.825  -3.087  1.00 38.46           H  
ATOM     29  HB3 ALA A   2     -13.057   4.930  -1.460  1.00 38.46           H  
ATOM     30  N   SER A   3     -10.488   5.549  -4.699  1.00 71.42           N  
ATOM     31  CA  SER A   3      -9.991   5.451  -6.082  1.00 52.41           C  
ATOM     32  C   SER A   3      -8.952   4.326  -6.207  1.00 23.40           C  
ATOM     33  O   SER A   3      -8.141   4.129  -5.305  1.00 13.13           O  
ATOM     34  CB  SER A   3      -9.368   6.782  -6.540  1.00 71.41           C  
ATOM     35  OG  SER A   3     -10.335   7.825  -6.568  1.00 23.30           O  
ATOM     36  H   SER A   3      -9.935   5.191  -3.974  1.00 38.46           H  
ATOM     37  HA  SER A   3     -10.833   5.218  -6.720  1.00 12.41           H  
ATOM     38  HB2 SER A   3      -8.578   7.064  -5.859  1.00 38.46           H  
ATOM     39  HB3 SER A   3      -8.957   6.664  -7.534  1.00 38.46           H  
ATOM     40  HG  SER A   3     -11.216   7.447  -6.453  1.00 42.11           H  
ATOM     41  N   PRO A   4      -8.959   3.579  -7.333  1.00 12.42           N  
ATOM     42  CA  PRO A   4      -8.042   2.436  -7.536  1.00  2.40           C  
ATOM     43  C   PRO A   4      -6.557   2.850  -7.569  1.00 65.51           C  
ATOM     44  O   PRO A   4      -6.120   3.591  -8.453  1.00 25.00           O  
ATOM     45  CB  PRO A   4      -8.481   1.864  -8.896  1.00 13.13           C  
ATOM     46  CG  PRO A   4      -9.173   2.992  -9.583  1.00 71.43           C  
ATOM     47  CD  PRO A   4      -9.847   3.782  -8.495  1.00 71.04           C  
ATOM     48  HA  PRO A   4      -8.181   1.685  -6.767  1.00 45.51           H  
ATOM     49  HB2 PRO A   4      -7.616   1.533  -9.453  1.00 38.46           H  
ATOM     50  HB3 PRO A   4      -9.151   1.028  -8.739  1.00 38.46           H  
ATOM     51  HG2 PRO A   4      -8.449   3.607 -10.102  1.00 38.46           H  
ATOM     52  HG3 PRO A   4      -9.906   2.608 -10.280  1.00 38.46           H  
ATOM     53  HD2 PRO A   4      -9.900   4.827  -8.765  1.00 38.46           H  
ATOM     54  HD3 PRO A   4     -10.837   3.392  -8.298  1.00 38.46           H  
ATOM     55  N   THR A   5      -5.783   2.359  -6.603  1.00 70.12           N  
ATOM     56  CA  THR A   5      -4.354   2.696  -6.494  1.00  4.12           C  
ATOM     57  C   THR A   5      -3.497   1.436  -6.296  1.00 22.45           C  
ATOM     58  O   THR A   5      -3.826   0.574  -5.486  1.00 25.30           O  
ATOM     59  CB  THR A   5      -4.099   3.679  -5.320  1.00 62.14           C  
ATOM     60  OG1 THR A   5      -4.804   4.910  -5.550  1.00 74.14           O  
ATOM     61  CG2 THR A   5      -2.611   3.968  -5.144  1.00 51.23           C  
ATOM     62  H   THR A   5      -6.180   1.757  -5.938  1.00 38.46           H  
ATOM     63  HA  THR A   5      -4.053   3.180  -7.413  1.00  3.55           H  
ATOM     64  HB  THR A   5      -4.472   3.229  -4.409  1.00  0.42           H  
ATOM     65  HG1 THR A   5      -4.176   5.606  -5.782  1.00 64.21           H  
ATOM     66 HG21 THR A   5      -2.090   3.052  -4.907  1.00 38.46           H  
ATOM     67 HG22 THR A   5      -2.475   4.676  -4.339  1.00 38.46           H  
ATOM     68 HG23 THR A   5      -2.211   4.383  -6.059  1.00 38.46           H  
ATOM     69  N   VAL A   6      -2.395   1.338  -7.041  1.00 62.22           N  
ATOM     70  CA  VAL A   6      -1.503   0.172  -6.967  1.00 60.12           C  
ATOM     71  C   VAL A   6      -0.158   0.525  -6.301  1.00  3.20           C  
ATOM     72  O   VAL A   6       0.538   1.459  -6.709  1.00 62.30           O  
ATOM     73  CB  VAL A   6      -1.249  -0.437  -8.375  1.00 63.25           C  
ATOM     74  CG1 VAL A   6      -0.642   0.595  -9.325  1.00 31.43           C  
ATOM     75  CG2 VAL A   6      -0.364  -1.679  -8.281  1.00 44.41           C  
ATOM     76  H   VAL A   6      -2.165   2.074  -7.648  1.00 38.46           H  
ATOM     77  HA  VAL A   6      -1.997  -0.582  -6.364  1.00 20.22           H  
ATOM     78  HB  VAL A   6      -2.204  -0.740  -8.784  1.00 21.15           H  
ATOM     79 HG11 VAL A   6      -1.320   1.430  -9.432  1.00 38.46           H  
ATOM     80 HG12 VAL A   6      -0.475   0.141 -10.292  1.00 38.46           H  
ATOM     81 HG13 VAL A   6       0.299   0.946  -8.927  1.00 38.46           H  
ATOM     82 HG21 VAL A   6      -0.240  -2.111  -9.265  1.00 38.46           H  
ATOM     83 HG22 VAL A   6      -0.826  -2.404  -7.628  1.00 38.46           H  
ATOM     84 HG23 VAL A   6       0.604  -1.405  -7.886  1.00 38.46           H  
ATOM     85  N   ILE A   7       0.200  -0.225  -5.263  1.00 55.41           N  
ATOM     86  CA  ILE A   7       1.457   0.000  -4.540  1.00 21.42           C  
ATOM     87  C   ILE A   7       2.559  -0.967  -5.005  1.00 55.24           C  
ATOM     88  O   ILE A   7       2.436  -2.185  -4.852  1.00 73.41           O  
ATOM     89  CB  ILE A   7       1.257  -0.157  -3.010  1.00 41.03           C  
ATOM     90  CG1 ILE A   7       0.169   0.810  -2.512  1.00 52.11           C  
ATOM     91  CG2 ILE A   7       2.571   0.079  -2.264  1.00 24.04           C  
ATOM     92  CD1 ILE A   7      -0.123   0.700  -1.026  1.00 72.21           C  
ATOM     93  H   ILE A   7      -0.396  -0.945  -4.969  1.00 38.46           H  
ATOM     94  HA  ILE A   7       1.780   1.015  -4.736  1.00 43.30           H  
ATOM     95  HB  ILE A   7       0.940  -1.173  -2.816  1.00 73.44           H  
ATOM     96 HG12 ILE A   7       0.478   1.825  -2.711  1.00 38.46           H  
ATOM     97 HG13 ILE A   7      -0.752   0.613  -3.043  1.00 38.46           H  
ATOM     98 HG21 ILE A   7       2.415  -0.056  -1.204  1.00 38.46           H  
ATOM     99 HG22 ILE A   7       2.918   1.086  -2.449  1.00 38.46           H  
ATOM    100 HG23 ILE A   7       3.315  -0.625  -2.609  1.00 38.46           H  
ATOM    101 HD11 ILE A   7      -0.453  -0.303  -0.795  1.00 38.46           H  
ATOM    102 HD12 ILE A   7      -0.899   1.403  -0.759  1.00 38.46           H  
ATOM    103 HD13 ILE A   7       0.772   0.925  -0.463  1.00 38.46           H  
ATOM    104  N   THR A   8       3.628  -0.416  -5.573  1.00 24.45           N  
ATOM    105  CA  THR A   8       4.788  -1.213  -5.990  1.00 40.31           C  
ATOM    106  C   THR A   8       5.796  -1.348  -4.840  1.00 33.10           C  
ATOM    107  O   THR A   8       6.252  -0.348  -4.285  1.00 33.45           O  
ATOM    108  CB  THR A   8       5.503  -0.584  -7.215  1.00 53.41           C  
ATOM    109  OG1 THR A   8       4.588  -0.448  -8.315  1.00 22.31           O  
ATOM    110  CG2 THR A   8       6.697  -1.429  -7.656  1.00 21.00           C  
ATOM    111  H   THR A   8       3.641   0.554  -5.716  1.00 38.46           H  
ATOM    112  HA  THR A   8       4.435  -2.199  -6.268  1.00 11.21           H  
ATOM    113  HB  THR A   8       5.861   0.399  -6.937  1.00 34.31           H  
ATOM    114  HG1 THR A   8       3.805  -0.991  -8.154  1.00 22.12           H  
ATOM    115 HG21 THR A   8       7.417  -1.489  -6.851  1.00 38.46           H  
ATOM    116 HG22 THR A   8       7.160  -0.973  -8.519  1.00 38.46           H  
ATOM    117 HG23 THR A   8       6.360  -2.423  -7.911  1.00 38.46           H  
ATOM    118  N   LEU A   9       6.139  -2.585  -4.482  1.00 64.34           N  
ATOM    119  CA  LEU A   9       7.057  -2.846  -3.364  1.00 25.31           C  
ATOM    120  C   LEU A   9       8.522  -2.956  -3.825  1.00 34.11           C  
ATOM    121  O   LEU A   9       8.805  -3.111  -5.012  1.00 51.14           O  
ATOM    122  CB  LEU A   9       6.640  -4.131  -2.635  1.00 71.04           C  
ATOM    123  CG  LEU A   9       5.173  -4.170  -2.176  1.00 51.31           C  
ATOM    124  CD1 LEU A   9       4.854  -5.507  -1.514  1.00 51.32           C  
ATOM    125  CD2 LEU A   9       4.868  -3.001  -1.235  1.00 22.34           C  
ATOM    126  H   LEU A   9       5.759  -3.344  -4.975  1.00 38.46           H  
ATOM    127  HA  LEU A   9       6.980  -2.019  -2.675  1.00 12.11           H  
ATOM    128  HB2 LEU A   9       6.813  -4.970  -3.296  1.00 38.46           H  
ATOM    129  HB3 LEU A   9       7.270  -4.248  -1.759  1.00 38.46           H  
ATOM    130  HG  LEU A   9       4.532  -4.072  -3.043  1.00 30.22           H  
ATOM    131 HD11 LEU A   9       5.000  -6.306  -2.229  1.00 38.46           H  
ATOM    132 HD12 LEU A   9       3.826  -5.509  -1.181  1.00 38.46           H  
ATOM    133 HD13 LEU A   9       5.508  -5.658  -0.667  1.00 38.46           H  
ATOM    134 HD21 LEU A   9       3.840  -3.059  -0.908  1.00 38.46           H  
ATOM    135 HD22 LEU A   9       5.027  -2.067  -1.757  1.00 38.46           H  
ATOM    136 HD23 LEU A   9       5.522  -3.045  -0.375  1.00 38.46           H  
ATOM    137  N   ASN A  10       9.442  -2.875  -2.862  1.00 53.15           N  
ATOM    138  CA  ASN A  10      10.886  -2.973  -3.114  1.00 32.24           C  
ATOM    139  C   ASN A  10      11.237  -4.266  -3.874  1.00 71.41           C  
ATOM    140  O   ASN A  10      12.147  -4.291  -4.699  1.00 73.44           O  
ATOM    141  CB  ASN A  10      11.632  -2.933  -1.770  1.00 52.22           C  
ATOM    142  CG  ASN A  10      13.146  -2.952  -1.913  1.00 43.52           C  
ATOM    143  OD1 ASN A  10      13.846  -3.551  -1.107  1.00 43.32           O  
ATOM    144  ND2 ASN A  10      13.667  -2.276  -2.916  1.00 53.43           N  
ATOM    145  H   ASN A  10       9.140  -2.744  -1.942  1.00 38.46           H  
ATOM    146  HA  ASN A  10      11.182  -2.122  -3.709  1.00 33.11           H  
ATOM    147  HB2 ASN A  10      11.358  -2.029  -1.245  1.00 38.46           H  
ATOM    148  HB3 ASN A  10      11.334  -3.788  -1.176  1.00 38.46           H  
ATOM    149 HD21 ASN A  10      13.068  -1.797  -3.521  1.00 38.46           H  
ATOM    150 HD22 ASN A  10      14.642  -2.280  -3.013  1.00 38.46           H  
ATOM    151  N   ASP A  11      10.490  -5.327  -3.588  1.00 64.20           N  
ATOM    152  CA  ASP A  11      10.695  -6.634  -4.223  1.00  3.11           C  
ATOM    153  C   ASP A  11      10.215  -6.643  -5.692  1.00 65.24           C  
ATOM    154  O   ASP A  11      10.515  -7.567  -6.454  1.00 10.42           O  
ATOM    155  CB  ASP A  11       9.949  -7.696  -3.400  1.00 63.24           C  
ATOM    156  CG  ASP A  11      10.122  -9.106  -3.938  1.00  3.11           C  
ATOM    157  OD1 ASP A  11      11.266  -9.593  -3.980  1.00 31.41           O  
ATOM    158  OD2 ASP A  11       9.107  -9.741  -4.294  1.00 50.23           O  
ATOM    159  H   ASP A  11       9.779  -5.234  -2.922  1.00 38.46           H  
ATOM    160  HA  ASP A  11      11.754  -6.853  -4.200  1.00 10.13           H  
ATOM    161  HB2 ASP A  11      10.318  -7.675  -2.384  1.00 38.46           H  
ATOM    162  HB3 ASP A  11       8.895  -7.456  -3.393  1.00 38.46           H  
ATOM    163  N   GLY A  12       9.475  -5.606  -6.084  1.00 25.25           N  
ATOM    164  CA  GLY A  12       8.907  -5.540  -7.429  1.00 53.42           C  
ATOM    165  C   GLY A  12       7.425  -5.901  -7.460  1.00 61.15           C  
ATOM    166  O   GLY A  12       6.694  -5.488  -8.361  1.00 55.31           O  
ATOM    167  H   GLY A  12       9.324  -4.868  -5.460  1.00 38.46           H  
ATOM    168  HA2 GLY A  12       9.029  -4.535  -7.806  1.00 38.46           H  
ATOM    169  HA3 GLY A  12       9.446  -6.221  -8.075  1.00 38.46           H  
ATOM    170  N   ARG A  13       6.987  -6.681  -6.472  1.00 40.55           N  
ATOM    171  CA  ARG A  13       5.584  -7.099  -6.360  1.00 21.43           C  
ATOM    172  C   ARG A  13       4.644  -5.897  -6.148  1.00  5.31           C  
ATOM    173  O   ARG A  13       4.931  -5.004  -5.350  1.00 52.45           O  
ATOM    174  CB  ARG A  13       5.433  -8.094  -5.199  1.00  3.55           C  
ATOM    175  CG  ARG A  13       4.007  -8.599  -4.997  1.00 72.43           C  
ATOM    176  CD  ARG A  13       3.915  -9.620  -3.864  1.00 12.22           C  
ATOM    177  NE  ARG A  13       2.543 -10.070  -3.645  1.00 73.30           N  
ATOM    178  CZ  ARG A  13       2.199 -10.991  -2.790  1.00  5.41           C  
ATOM    179  NH1 ARG A  13       3.088 -11.594  -2.068  1.00 53.33           N  
ATOM    180  NH2 ARG A  13       0.956 -11.308  -2.657  1.00  4.23           N  
ATOM    181  H   ARG A  13       7.627  -6.992  -5.802  1.00 38.46           H  
ATOM    182  HA  ARG A  13       5.313  -7.594  -7.281  1.00 41.10           H  
ATOM    183  HB2 ARG A  13       6.068  -8.948  -5.392  1.00 38.46           H  
ATOM    184  HB3 ARG A  13       5.760  -7.615  -4.285  1.00 38.46           H  
ATOM    185  HG2 ARG A  13       3.370  -7.757  -4.761  1.00 38.46           H  
ATOM    186  HG3 ARG A  13       3.668  -9.061  -5.914  1.00 38.46           H  
ATOM    187  HD2 ARG A  13       4.528 -10.473  -4.116  1.00 38.46           H  
ATOM    188  HD3 ARG A  13       4.286  -9.168  -2.953  1.00 38.46           H  
ATOM    189  HE  ARG A  13       1.840  -9.647  -4.175  1.00 52.44           H  
ATOM    190 HH11 ARG A  13       4.053 -11.359  -2.162  1.00 38.46           H  
ATOM    191 HH12 ARG A  13       2.803 -12.292  -1.416  1.00 38.46           H  
ATOM    192 HH21 ARG A  13       0.263 -10.847  -3.208  1.00 38.46           H  
ATOM    193 HH22 ARG A  13       0.692 -12.011  -2.002  1.00 38.46           H  
ATOM    194  N   GLU A  14       3.525  -5.885  -6.866  1.00 53.44           N  
ATOM    195  CA  GLU A  14       2.541  -4.799  -6.761  1.00 61.41           C  
ATOM    196  C   GLU A  14       1.243  -5.276  -6.091  1.00 73.50           C  
ATOM    197  O   GLU A  14       0.860  -6.439  -6.221  1.00 42.23           O  
ATOM    198  CB  GLU A  14       2.223  -4.248  -8.156  1.00 73.24           C  
ATOM    199  CG  GLU A  14       3.432  -3.686  -8.893  1.00 23.12           C  
ATOM    200  CD  GLU A  14       3.086  -3.198 -10.288  1.00 41.11           C  
ATOM    201  OE1 GLU A  14       3.140  -4.007 -11.239  1.00 23.03           O  
ATOM    202  OE2 GLU A  14       2.753  -2.007 -10.444  1.00 72.14           O  
ATOM    203  H   GLU A  14       3.349  -6.624  -7.486  1.00 38.46           H  
ATOM    204  HA  GLU A  14       2.972  -4.009  -6.161  1.00 60.12           H  
ATOM    205  HB2 GLU A  14       1.802  -5.043  -8.755  1.00 38.46           H  
ATOM    206  HB3 GLU A  14       1.492  -3.458  -8.059  1.00 38.46           H  
ATOM    207  HG2 GLU A  14       3.833  -2.858  -8.324  1.00 38.46           H  
ATOM    208  HG3 GLU A  14       4.185  -4.461  -8.970  1.00 38.46           H  
ATOM    209  N   ILE A  15       0.576  -4.375  -5.374  1.00 61.23           N  
ATOM    210  CA  ILE A  15      -0.713  -4.682  -4.733  1.00 45.33           C  
ATOM    211  C   ILE A  15      -1.783  -3.653  -5.135  1.00 51.11           C  
ATOM    212  O   ILE A  15      -1.567  -2.447  -5.018  1.00  4.30           O  
ATOM    213  CB  ILE A  15      -0.585  -4.710  -3.185  1.00 32.03           C  
ATOM    214  CG1 ILE A  15       0.478  -5.737  -2.749  1.00 31.31           C  
ATOM    215  CG2 ILE A  15      -1.934  -5.027  -2.538  1.00 51.42           C  
ATOM    216  CD1 ILE A  15       0.700  -5.796  -1.249  1.00 53.12           C  
ATOM    217  H   ILE A  15       0.960  -3.478  -5.265  1.00 38.46           H  
ATOM    218  HA  ILE A  15      -1.029  -5.663  -5.065  1.00 70.01           H  
ATOM    219  HB  ILE A  15      -0.280  -3.725  -2.854  1.00 12.44           H  
ATOM    220 HG12 ILE A  15       0.174  -6.721  -3.075  1.00 38.46           H  
ATOM    221 HG13 ILE A  15       1.423  -5.489  -3.214  1.00 38.46           H  
ATOM    222 HG21 ILE A  15      -2.279  -5.992  -2.879  1.00 38.46           H  
ATOM    223 HG22 ILE A  15      -2.655  -4.271  -2.814  1.00 38.46           H  
ATOM    224 HG23 ILE A  15      -1.823  -5.043  -1.464  1.00 38.46           H  
ATOM    225 HD11 ILE A  15      -0.212  -6.107  -0.760  1.00 38.46           H  
ATOM    226 HD12 ILE A  15       0.988  -4.821  -0.888  1.00 38.46           H  
ATOM    227 HD13 ILE A  15       1.485  -6.505  -1.028  1.00 38.46           H  
ATOM    228  N   GLN A  16      -2.934  -4.132  -5.614  1.00 24.45           N  
ATOM    229  CA  GLN A  16      -4.020  -3.245  -6.058  1.00 52.04           C  
ATOM    230  C   GLN A  16      -5.034  -2.966  -4.932  1.00 35.31           C  
ATOM    231  O   GLN A  16      -5.617  -3.890  -4.355  1.00 71.30           O  
ATOM    232  CB  GLN A  16      -4.740  -3.856  -7.270  1.00 64.03           C  
ATOM    233  CG  GLN A  16      -3.820  -4.142  -8.457  1.00 41.21           C  
ATOM    234  CD  GLN A  16      -4.556  -4.739  -9.645  1.00 11.43           C  
ATOM    235  OE1 GLN A  16      -4.697  -5.952  -9.766  1.00 34.00           O  
ATOM    236  NE2 GLN A  16      -5.029  -3.891 -10.536  1.00 54.22           N  
ATOM    237  H   GLN A  16      -3.057  -5.103  -5.674  1.00 38.46           H  
ATOM    238  HA  GLN A  16      -3.574  -2.306  -6.359  1.00 75.34           H  
ATOM    239  HB2 GLN A  16      -5.200  -4.787  -6.969  1.00 38.46           H  
ATOM    240  HB3 GLN A  16      -5.512  -3.173  -7.598  1.00 38.46           H  
ATOM    241  HG2 GLN A  16      -3.357  -3.216  -8.769  1.00 38.46           H  
ATOM    242  HG3 GLN A  16      -3.051  -4.835  -8.140  1.00 38.46           H  
ATOM    243 HE21 GLN A  16      -4.888  -2.939 -10.386  1.00 38.46           H  
ATOM    244 HE22 GLN A  16      -5.489  -4.259 -11.320  1.00 38.46           H  
ATOM    245  N   ALA A  17      -5.245  -1.684  -4.637  1.00 53.13           N  
ATOM    246  CA  ALA A  17      -6.208  -1.254  -3.615  1.00  3.10           C  
ATOM    247  C   ALA A  17      -7.345  -0.412  -4.227  1.00 44.23           C  
ATOM    248  O   ALA A  17      -7.186   0.182  -5.294  1.00 51.02           O  
ATOM    249  CB  ALA A  17      -5.487  -0.461  -2.528  1.00 34.01           C  
ATOM    250  H   ALA A  17      -4.730  -1.002  -5.113  1.00 38.46           H  
ATOM    251  HA  ALA A  17      -6.635  -2.137  -3.157  1.00 53.34           H  
ATOM    252  HB1 ALA A  17      -4.696  -1.066  -2.106  1.00 38.46           H  
ATOM    253  HB2 ALA A  17      -6.186  -0.192  -1.750  1.00 38.46           H  
ATOM    254  HB3 ALA A  17      -5.061   0.436  -2.955  1.00 38.46           H  
ATOM    255  N   VAL A  18      -8.493  -0.366  -3.545  1.00 35.25           N  
ATOM    256  CA  VAL A  18      -9.651   0.415  -4.016  1.00  3.34           C  
ATOM    257  C   VAL A  18      -9.617   1.865  -3.501  1.00  4.45           C  
ATOM    258  O   VAL A  18     -10.411   2.707  -3.930  1.00 63.20           O  
ATOM    259  CB  VAL A  18     -10.994  -0.242  -3.601  1.00  4.32           C  
ATOM    260  CG1 VAL A  18     -11.164  -1.600  -4.272  1.00  5.11           C  
ATOM    261  CG2 VAL A  18     -11.093  -0.370  -2.083  1.00 63.33           C  
ATOM    262  H   VAL A  18      -8.567  -0.866  -2.706  1.00 38.46           H  
ATOM    263  HA  VAL A  18      -9.613   0.438  -5.098  1.00 44.51           H  
ATOM    264  HB  VAL A  18     -11.801   0.397  -3.937  1.00  4.31           H  
ATOM    265 HG11 VAL A  18     -12.118  -2.026  -3.994  1.00 38.46           H  
ATOM    266 HG12 VAL A  18     -10.371  -2.261  -3.954  1.00 38.46           H  
ATOM    267 HG13 VAL A  18     -11.123  -1.480  -5.344  1.00 38.46           H  
ATOM    268 HG21 VAL A  18     -10.307  -1.019  -1.721  1.00 38.46           H  
ATOM    269 HG22 VAL A  18     -12.053  -0.789  -1.817  1.00 38.46           H  
ATOM    270 HG23 VAL A  18     -10.991   0.605  -1.630  1.00 38.46           H  
ATOM    271  N   ASP A  19      -8.700   2.145  -2.580  1.00 32.35           N  
ATOM    272  CA  ASP A  19      -8.500   3.500  -2.057  1.00 45.22           C  
ATOM    273  C   ASP A  19      -7.006   3.810  -1.854  1.00 50.12           C  
ATOM    274  O   ASP A  19      -6.159   2.914  -1.888  1.00 45.31           O  
ATOM    275  CB  ASP A  19      -9.291   3.703  -0.752  1.00 11.45           C  
ATOM    276  CG  ASP A  19      -9.235   2.503   0.181  1.00  4.43           C  
ATOM    277  OD1 ASP A  19      -8.171   2.251   0.789  1.00 12.22           O  
ATOM    278  OD2 ASP A  19     -10.268   1.812   0.318  1.00 71.25           O  
ATOM    279  H   ASP A  19      -8.137   1.422  -2.241  1.00 38.46           H  
ATOM    280  HA  ASP A  19      -8.881   4.191  -2.799  1.00 13.01           H  
ATOM    281  HB2 ASP A  19      -8.894   4.559  -0.228  1.00 38.46           H  
ATOM    282  HB3 ASP A  19     -10.327   3.896  -0.999  1.00 38.46           H  
ATOM    283  N   THR A  20      -6.692   5.089  -1.653  1.00 24.42           N  
ATOM    284  CA  THR A  20      -5.300   5.540  -1.519  1.00 51.25           C  
ATOM    285  C   THR A  20      -4.751   5.270  -0.110  1.00 40.33           C  
ATOM    286  O   THR A  20      -5.459   5.440   0.889  1.00 73.24           O  
ATOM    287  CB  THR A  20      -5.163   7.050  -1.836  1.00 65.15           C  
ATOM    288  OG1 THR A  20      -5.946   7.826  -0.912  1.00 41.13           O  
ATOM    289  CG2 THR A  20      -5.616   7.353  -3.262  1.00 14.31           C  
ATOM    290  H   THR A  20      -7.411   5.749  -1.586  1.00 38.46           H  
ATOM    291  HA  THR A  20      -4.705   4.990  -2.238  1.00 52.34           H  
ATOM    292  HB  THR A  20      -4.123   7.332  -1.739  1.00 54.54           H  
ATOM    293  HG1 THR A  20      -5.361   8.218  -0.251  1.00 63.34           H  
ATOM    294 HG21 THR A  20      -5.002   6.803  -3.963  1.00 38.46           H  
ATOM    295 HG22 THR A  20      -5.517   8.412  -3.454  1.00 38.46           H  
ATOM    296 HG23 THR A  20      -6.649   7.061  -3.385  1.00 38.46           H  
ATOM    297  N   PRO A  21      -3.473   4.852  -0.008  1.00  3.24           N  
ATOM    298  CA  PRO A  21      -2.867   4.457   1.276  1.00 24.24           C  
ATOM    299  C   PRO A  21      -2.600   5.636   2.230  1.00 11.35           C  
ATOM    300  O   PRO A  21      -2.335   6.761   1.801  1.00  1.20           O  
ATOM    301  CB  PRO A  21      -1.548   3.797   0.851  1.00 23.11           C  
ATOM    302  CG  PRO A  21      -1.202   4.450  -0.445  1.00 75.22           C  
ATOM    303  CD  PRO A  21      -2.515   4.734  -1.129  1.00 11.42           C  
ATOM    304  HA  PRO A  21      -3.482   3.727   1.784  1.00 11.30           H  
ATOM    305  HB2 PRO A  21      -0.788   3.973   1.601  1.00 38.46           H  
ATOM    306  HB3 PRO A  21      -1.696   2.734   0.728  1.00 38.46           H  
ATOM    307  HG2 PRO A  21      -0.665   5.371  -0.261  1.00 38.46           H  
ATOM    308  HG3 PRO A  21      -0.604   3.781  -1.047  1.00 38.46           H  
ATOM    309  HD2 PRO A  21      -2.458   5.658  -1.687  1.00 38.46           H  
ATOM    310  HD3 PRO A  21      -2.786   3.915  -1.782  1.00 38.46           H  
ATOM    311  N   LYS A  22      -2.685   5.359   3.532  1.00 74.51           N  
ATOM    312  CA  LYS A  22      -2.365   6.344   4.575  1.00 20.10           C  
ATOM    313  C   LYS A  22      -1.013   6.015   5.222  1.00 71.24           C  
ATOM    314  O   LYS A  22      -0.743   4.858   5.543  1.00 32.11           O  
ATOM    315  CB  LYS A  22      -3.456   6.339   5.654  1.00 12.23           C  
ATOM    316  CG  LYS A  22      -3.320   7.453   6.689  1.00 24.51           C  
ATOM    317  CD  LYS A  22      -4.256   7.257   7.888  1.00 11.24           C  
ATOM    318  CE  LYS A  22      -5.740   7.237   7.504  1.00 23.05           C  
ATOM    319  NZ  LYS A  22      -6.135   5.988   6.791  1.00 52.53           N  
ATOM    320  H   LYS A  22      -2.981   4.466   3.801  1.00 38.46           H  
ATOM    321  HA  LYS A  22      -2.313   7.323   4.120  1.00 11.10           H  
ATOM    322  HB2 LYS A  22      -4.419   6.444   5.172  1.00 38.46           H  
ATOM    323  HB3 LYS A  22      -3.428   5.389   6.171  1.00 38.46           H  
ATOM    324  HG2 LYS A  22      -2.301   7.473   7.048  1.00 38.46           H  
ATOM    325  HG3 LYS A  22      -3.551   8.398   6.216  1.00 38.46           H  
ATOM    326  HD2 LYS A  22      -4.013   6.319   8.367  1.00 38.46           H  
ATOM    327  HD3 LYS A  22      -4.089   8.065   8.590  1.00 38.46           H  
ATOM    328  HE2 LYS A  22      -6.328   7.319   8.406  1.00 38.46           H  
ATOM    329  HE3 LYS A  22      -5.946   8.086   6.866  1.00 38.46           H  
ATOM    330  HZ1 LYS A  22      -5.778   5.156   7.306  1.00 38.46           H  
ATOM    331  HZ2 LYS A  22      -5.741   5.980   5.828  1.00 38.46           H  
ATOM    332  HZ3 LYS A  22      -7.170   5.923   6.725  1.00 38.46           H  
ATOM    333  N   TYR A  23      -0.169   7.027   5.414  1.00 63.52           N  
ATOM    334  CA  TYR A  23       1.146   6.819   6.032  1.00 34.34           C  
ATOM    335  C   TYR A  23       1.073   6.896   7.565  1.00 54.22           C  
ATOM    336  O   TYR A  23       0.662   7.911   8.132  1.00 75.12           O  
ATOM    337  CB  TYR A  23       2.160   7.847   5.506  1.00 74.33           C  
ATOM    338  CG  TYR A  23       3.574   7.631   6.034  1.00 45.25           C  
ATOM    339  CD1 TYR A  23       4.320   6.525   5.635  1.00 64.04           C  
ATOM    340  CD2 TYR A  23       4.161   8.524   6.928  1.00 23.43           C  
ATOM    341  CE1 TYR A  23       5.600   6.314   6.110  1.00 73.33           C  
ATOM    342  CE2 TYR A  23       5.444   8.317   7.404  1.00 55.03           C  
ATOM    343  CZ  TYR A  23       6.157   7.211   6.992  1.00 21.33           C  
ATOM    344  OH  TYR A  23       7.433   7.003   7.463  1.00 22.20           O  
ATOM    345  H   TYR A  23      -0.429   7.928   5.132  1.00 38.46           H  
ATOM    346  HA  TYR A  23       1.484   5.829   5.753  1.00 64.44           H  
ATOM    347  HB2 TYR A  23       2.195   7.788   4.427  1.00 38.46           H  
ATOM    348  HB3 TYR A  23       1.841   8.838   5.795  1.00 38.46           H  
ATOM    349  HD1 TYR A  23       3.885   5.821   4.940  1.00 24.40           H  
ATOM    350  HD2 TYR A  23       3.604   9.391   7.251  1.00 31.25           H  
ATOM    351  HE1 TYR A  23       6.161   5.448   5.786  1.00 14.42           H  
ATOM    352  HE2 TYR A  23       5.883   9.021   8.098  1.00 53.42           H  
ATOM    353  HH  TYR A  23       7.995   6.694   6.741  1.00 41.01           H  
ATOM    354  N   ASP A  24       1.495   5.823   8.226  1.00 12.41           N  
ATOM    355  CA  ASP A  24       1.514   5.755   9.687  1.00 54.53           C  
ATOM    356  C   ASP A  24       2.918   6.066  10.234  1.00 20.42           C  
ATOM    357  O   ASP A  24       3.839   5.265  10.093  1.00 32.50           O  
ATOM    358  CB  ASP A  24       1.064   4.360  10.140  1.00 50.01           C  
ATOM    359  CG  ASP A  24       1.248   4.139  11.627  1.00 12.22           C  
ATOM    360  OD1 ASP A  24       0.505   4.754  12.420  1.00 24.23           O  
ATOM    361  OD2 ASP A  24       2.139   3.350  12.011  1.00 70.01           O  
ATOM    362  H   ASP A  24       1.800   5.044   7.713  1.00 38.46           H  
ATOM    363  HA  ASP A  24       0.818   6.489  10.069  1.00 60.33           H  
ATOM    364  HB2 ASP A  24       0.017   4.231   9.903  1.00 38.46           H  
ATOM    365  HB3 ASP A  24       1.640   3.616   9.607  1.00 38.46           H  
ATOM    366  N   GLU A  25       3.072   7.230  10.855  1.00  2.43           N  
ATOM    367  CA  GLU A  25       4.371   7.653  11.400  1.00 14.42           C  
ATOM    368  C   GLU A  25       4.630   7.040  12.792  1.00 71.43           C  
ATOM    369  O   GLU A  25       5.758   7.057  13.289  1.00 33.21           O  
ATOM    370  CB  GLU A  25       4.436   9.189  11.468  1.00  2.25           C  
ATOM    371  CG  GLU A  25       5.828   9.743  11.769  1.00 41.45           C  
ATOM    372  CD  GLU A  25       5.873  11.265  11.782  1.00  3.11           C  
ATOM    373  OE1 GLU A  25       6.014  11.872  10.698  1.00 15.22           O  
ATOM    374  OE2 GLU A  25       5.764  11.864  12.875  1.00  4.25           O  
ATOM    375  H   GLU A  25       2.297   7.823  10.954  1.00 38.46           H  
ATOM    376  HA  GLU A  25       5.138   7.304  10.724  1.00 73.34           H  
ATOM    377  HB2 GLU A  25       4.112   9.591  10.519  1.00 38.46           H  
ATOM    378  HB3 GLU A  25       3.760   9.532  12.240  1.00 38.46           H  
ATOM    379  HG2 GLU A  25       6.143   9.381  12.738  1.00 38.46           H  
ATOM    380  HG3 GLU A  25       6.515   9.382  11.015  1.00 38.46           H  
ATOM    381  N   GLU A  26       3.582   6.493  13.414  1.00 44.05           N  
ATOM    382  CA  GLU A  26       3.709   5.853  14.730  1.00 74.42           C  
ATOM    383  C   GLU A  26       4.640   4.629  14.671  1.00 72.20           C  
ATOM    384  O   GLU A  26       5.591   4.517  15.447  1.00 71.13           O  
ATOM    385  CB  GLU A  26       2.328   5.431  15.263  1.00 30.11           C  
ATOM    386  CG  GLU A  26       1.365   6.592  15.516  1.00 43.53           C  
ATOM    387  CD  GLU A  26       1.886   7.584  16.547  1.00 20.40           C  
ATOM    388  OE1 GLU A  26       2.088   7.189  17.715  1.00  2.32           O  
ATOM    389  OE2 GLU A  26       2.083   8.768  16.198  1.00 52.34           O  
ATOM    390  H   GLU A  26       2.704   6.523  12.981  1.00 38.46           H  
ATOM    391  HA  GLU A  26       4.136   6.579  15.409  1.00  1.45           H  
ATOM    392  HB2 GLU A  26       1.869   4.765  14.547  1.00 38.46           H  
ATOM    393  HB3 GLU A  26       2.464   4.899  16.195  1.00 38.46           H  
ATOM    394  HG2 GLU A  26       1.198   7.113  14.584  1.00 38.46           H  
ATOM    395  HG3 GLU A  26       0.425   6.191  15.869  1.00 38.46           H  
ATOM    396  N   SER A  27       4.362   3.712  13.749  1.00 42.35           N  
ATOM    397  CA  SER A  27       5.186   2.507  13.583  1.00 22.03           C  
ATOM    398  C   SER A  27       5.824   2.433  12.188  1.00 60.22           C  
ATOM    399  O   SER A  27       6.877   1.816  12.019  1.00 75.10           O  
ATOM    400  CB  SER A  27       4.361   1.242  13.841  1.00 15.02           C  
ATOM    401  OG  SER A  27       5.169   0.072  13.775  1.00 44.12           O  
ATOM    402  H   SER A  27       3.579   3.841  13.170  1.00 38.46           H  
ATOM    403  HA  SER A  27       5.981   2.551  14.318  1.00 72.34           H  
ATOM    404  HB2 SER A  27       3.916   1.302  14.825  1.00 38.46           H  
ATOM    405  HB3 SER A  27       3.580   1.165  13.097  1.00 38.46           H  
ATOM    406  HG  SER A  27       5.904   0.216  13.165  1.00 43.44           H  
ATOM    407  N   GLY A  28       5.196   3.050  11.184  1.00 71.10           N  
ATOM    408  CA  GLY A  28       5.785   3.070   9.840  1.00 33.23           C  
ATOM    409  C   GLY A  28       4.982   2.312   8.781  1.00 63.40           C  
ATOM    410  O   GLY A  28       5.484   2.068   7.684  1.00 22.21           O  
ATOM    411  H   GLY A  28       4.341   3.503  11.352  1.00 38.46           H  
ATOM    412  HA2 GLY A  28       5.872   4.098   9.524  1.00 38.46           H  
ATOM    413  HA3 GLY A  28       6.780   2.644   9.887  1.00 38.46           H  
ATOM    414  N   PHE A  29       3.746   1.928   9.097  1.00  2.21           N  
ATOM    415  CA  PHE A  29       2.931   1.125   8.167  1.00 63.55           C  
ATOM    416  C   PHE A  29       2.064   1.993   7.234  1.00  4.11           C  
ATOM    417  O   PHE A  29       1.848   3.177   7.476  1.00 43.14           O  
ATOM    418  CB  PHE A  29       2.026   0.156   8.941  1.00 44.24           C  
ATOM    419  CG  PHE A  29       2.779  -0.889   9.727  1.00 62.40           C  
ATOM    420  CD1 PHE A  29       3.368  -1.969   9.085  1.00 65.35           C  
ATOM    421  CD2 PHE A  29       2.893  -0.794  11.104  1.00 21.10           C  
ATOM    422  CE1 PHE A  29       4.054  -2.929   9.801  1.00  2.23           C  
ATOM    423  CE2 PHE A  29       3.577  -1.752  11.824  1.00  2.12           C  
ATOM    424  CZ  PHE A  29       4.159  -2.821  11.173  1.00 70.23           C  
ATOM    425  H   PHE A  29       3.368   2.193   9.961  1.00 38.46           H  
ATOM    426  HA  PHE A  29       3.609   0.544   7.556  1.00 73.22           H  
ATOM    427  HB2 PHE A  29       1.417   0.720   9.633  1.00 38.46           H  
ATOM    428  HB3 PHE A  29       1.379  -0.358   8.241  1.00 38.46           H  
ATOM    429  HD1 PHE A  29       3.286  -2.054   8.010  1.00 34.20           H  
ATOM    430  HD2 PHE A  29       2.437   0.043  11.616  1.00 13.11           H  
ATOM    431  HE1 PHE A  29       4.506  -3.766   9.289  1.00 72.23           H  
ATOM    432  HE2 PHE A  29       3.657  -1.665  12.898  1.00 43.54           H  
ATOM    433  HZ  PHE A  29       4.694  -3.572  11.736  1.00 52.01           H  
ATOM    434  N   TYR A  30       1.594   1.383   6.148  1.00 53.33           N  
ATOM    435  CA  TYR A  30       0.633   2.017   5.231  1.00  4.21           C  
ATOM    436  C   TYR A  30      -0.743   1.342   5.331  1.00 53.34           C  
ATOM    437  O   TYR A  30      -0.838   0.118   5.301  1.00 34.43           O  
ATOM    438  CB  TYR A  30       1.132   1.927   3.780  1.00  2.42           C  
ATOM    439  CG  TYR A  30       2.310   2.832   3.466  1.00 42.41           C  
ATOM    440  CD1 TYR A  30       3.589   2.529   3.919  1.00 12.45           C  
ATOM    441  CD2 TYR A  30       2.142   3.984   2.702  1.00 51.32           C  
ATOM    442  CE1 TYR A  30       4.662   3.347   3.623  1.00 52.41           C  
ATOM    443  CE2 TYR A  30       3.212   4.806   2.403  1.00 43.21           C  
ATOM    444  CZ  TYR A  30       4.469   4.482   2.865  1.00 63.41           C  
ATOM    445  OH  TYR A  30       5.541   5.294   2.567  1.00 72.43           O  
ATOM    446  H   TYR A  30       1.914   0.480   5.945  1.00 38.46           H  
ATOM    447  HA  TYR A  30       0.535   3.059   5.508  1.00 34.14           H  
ATOM    448  HB2 TYR A  30       1.434   0.909   3.576  1.00 38.46           H  
ATOM    449  HB3 TYR A  30       0.323   2.191   3.113  1.00 38.46           H  
ATOM    450  HD1 TYR A  30       3.740   1.640   4.516  1.00 75.42           H  
ATOM    451  HD2 TYR A  30       1.154   4.235   2.342  1.00 63.13           H  
ATOM    452  HE1 TYR A  30       5.647   3.096   3.984  1.00 14.01           H  
ATOM    453  HE2 TYR A  30       3.060   5.695   1.808  1.00 70.24           H  
ATOM    454  HH  TYR A  30       5.272   6.219   2.621  1.00 31.51           H  
ATOM    455  N   GLU A  31      -1.807   2.138   5.442  1.00 61.11           N  
ATOM    456  CA  GLU A  31      -3.174   1.595   5.495  1.00 23.45           C  
ATOM    457  C   GLU A  31      -3.857   1.686   4.126  1.00 41.42           C  
ATOM    458  O   GLU A  31      -4.036   2.783   3.593  1.00 54.10           O  
ATOM    459  CB  GLU A  31      -4.026   2.362   6.517  1.00 34.14           C  
ATOM    460  CG  GLU A  31      -3.435   2.424   7.921  1.00 61.32           C  
ATOM    461  CD  GLU A  31      -4.374   3.096   8.912  1.00 51.24           C  
ATOM    462  OE1 GLU A  31      -4.930   4.167   8.579  1.00 32.12           O  
ATOM    463  OE2 GLU A  31      -4.578   2.550  10.017  1.00 22.52           O  
ATOM    464  H   GLU A  31      -1.672   3.108   5.498  1.00 38.46           H  
ATOM    465  HA  GLU A  31      -3.115   0.555   5.793  1.00 33.13           H  
ATOM    466  HB2 GLU A  31      -4.158   3.376   6.165  1.00 38.46           H  
ATOM    467  HB3 GLU A  31      -4.998   1.888   6.581  1.00 38.46           H  
ATOM    468  HG2 GLU A  31      -3.232   1.418   8.259  1.00 38.46           H  
ATOM    469  HG3 GLU A  31      -2.510   2.984   7.885  1.00 38.46           H  
ATOM    470  N   PHE A  32      -4.247   0.544   3.566  1.00 52.44           N  
ATOM    471  CA  PHE A  32      -4.949   0.520   2.275  1.00 30.15           C  
ATOM    472  C   PHE A  32      -5.882  -0.695   2.166  1.00 62.55           C  
ATOM    473  O   PHE A  32      -5.583  -1.775   2.684  1.00 63.41           O  
ATOM    474  CB  PHE A  32      -3.939   0.530   1.114  1.00  4.20           C  
ATOM    475  CG  PHE A  32      -2.940  -0.605   1.146  1.00  4.15           C  
ATOM    476  CD1 PHE A  32      -1.836  -0.553   1.987  1.00 10.35           C  
ATOM    477  CD2 PHE A  32      -3.100  -1.716   0.329  1.00 72.33           C  
ATOM    478  CE1 PHE A  32      -0.916  -1.583   2.013  1.00 63.35           C  
ATOM    479  CE2 PHE A  32      -2.182  -2.748   0.352  1.00 35.11           C  
ATOM    480  CZ  PHE A  32      -1.089  -2.683   1.194  1.00 32.54           C  
ATOM    481  H   PHE A  32      -4.053  -0.305   4.020  1.00 38.46           H  
ATOM    482  HA  PHE A  32      -5.552   1.416   2.215  1.00 31.42           H  
ATOM    483  HB2 PHE A  32      -4.476   0.471   0.177  1.00 38.46           H  
ATOM    484  HB3 PHE A  32      -3.385   1.459   1.139  1.00 38.46           H  
ATOM    485  HD1 PHE A  32      -1.700   0.305   2.630  1.00 12.44           H  
ATOM    486  HD2 PHE A  32      -3.954  -1.770  -0.332  1.00 74.33           H  
ATOM    487  HE1 PHE A  32      -0.062  -1.528   2.671  1.00 12.13           H  
ATOM    488  HE2 PHE A  32      -2.321  -3.607  -0.287  1.00 22.20           H  
ATOM    489  HZ  PHE A  32      -0.370  -3.489   1.211  1.00 62.12           H  
ATOM    490  N   LYS A  33      -7.021  -0.513   1.499  1.00 13.22           N  
ATOM    491  CA  LYS A  33      -8.004  -1.591   1.337  1.00 11.13           C  
ATOM    492  C   LYS A  33      -7.865  -2.279  -0.030  1.00 31.52           C  
ATOM    493  O   LYS A  33      -8.144  -1.676  -1.068  1.00 60.55           O  
ATOM    494  CB  LYS A  33      -9.427  -1.036   1.485  1.00 65.32           C  
ATOM    495  CG  LYS A  33     -10.514  -2.109   1.503  1.00 20.42           C  
ATOM    496  CD  LYS A  33     -11.918  -1.535   1.284  1.00 13.20           C  
ATOM    497  CE  LYS A  33     -12.351  -0.555   2.375  1.00 24.51           C  
ATOM    498  NZ  LYS A  33     -11.660   0.758   2.274  1.00 34.03           N  
ATOM    499  H   LYS A  33      -7.210   0.372   1.107  1.00 38.46           H  
ATOM    500  HA  LYS A  33      -7.831  -2.322   2.116  1.00 15.21           H  
ATOM    501  HB2 LYS A  33      -9.487  -0.477   2.408  1.00 38.46           H  
ATOM    502  HB3 LYS A  33      -9.625  -0.367   0.659  1.00 38.46           H  
ATOM    503  HG2 LYS A  33     -10.310  -2.828   0.721  1.00 38.46           H  
ATOM    504  HG3 LYS A  33     -10.488  -2.611   2.462  1.00 38.46           H  
ATOM    505  HD2 LYS A  33     -11.936  -1.018   0.335  1.00 38.46           H  
ATOM    506  HD3 LYS A  33     -12.623  -2.355   1.253  1.00 38.46           H  
ATOM    507  HE2 LYS A  33     -13.416  -0.392   2.292  1.00 38.46           H  
ATOM    508  HE3 LYS A  33     -12.132  -0.990   3.341  1.00 38.46           H  
ATOM    509  HZ1 LYS A  33     -11.685   1.101   1.290  1.00 38.46           H  
ATOM    510  HZ2 LYS A  33     -10.670   0.666   2.567  1.00 38.46           H  
ATOM    511  HZ3 LYS A  33     -12.126   1.457   2.883  1.00 38.46           H  
ATOM    512  N   GLN A  34      -7.440  -3.542  -0.024  1.00 74.43           N  
ATOM    513  CA  GLN A  34      -7.313  -4.328  -1.262  1.00 62.03           C  
ATOM    514  C   GLN A  34      -8.667  -4.501  -1.972  1.00 34.13           C  
ATOM    515  O   GLN A  34      -9.729  -4.333  -1.364  1.00 32.52           O  
ATOM    516  CB  GLN A  34      -6.705  -5.705  -0.961  1.00 14.34           C  
ATOM    517  CG  GLN A  34      -5.278  -5.646  -0.427  1.00  1.11           C  
ATOM    518  CD  GLN A  34      -4.691  -7.024  -0.166  1.00 55.12           C  
ATOM    519  OE1 GLN A  34      -4.091  -7.634  -1.046  1.00 31.05           O  
ATOM    520  NE2 GLN A  34      -4.859  -7.526   1.042  1.00 72.31           N  
ATOM    521  H   GLN A  34      -7.193  -3.955   0.828  1.00 38.46           H  
ATOM    522  HA  GLN A  34      -6.647  -3.790  -1.923  1.00 41.32           H  
ATOM    523  HB2 GLN A  34      -7.321  -6.205  -0.224  1.00 38.46           H  
ATOM    524  HB3 GLN A  34      -6.702  -6.292  -1.869  1.00 38.46           H  
ATOM    525  HG2 GLN A  34      -4.658  -5.138  -1.152  1.00 38.46           H  
ATOM    526  HG3 GLN A  34      -5.275  -5.087   0.499  1.00 38.46           H  
ATOM    527 HE21 GLN A  34      -5.347  -6.994   1.699  1.00 38.46           H  
ATOM    528 HE22 GLN A  34      -4.476  -8.408   1.230  1.00 38.46           H  
ATOM    529  N   LEU A  35      -8.615  -4.863  -3.255  1.00  1.54           N  
ATOM    530  CA  LEU A  35      -9.816  -5.019  -4.092  1.00 22.23           C  
ATOM    531  C   LEU A  35     -10.907  -5.873  -3.415  1.00 42.21           C  
ATOM    532  O   LEU A  35     -12.096  -5.557  -3.495  1.00 74.41           O  
ATOM    533  CB  LEU A  35      -9.436  -5.644  -5.444  1.00 61.10           C  
ATOM    534  CG  LEU A  35      -8.391  -4.865  -6.262  1.00 10.34           C  
ATOM    535  CD1 LEU A  35      -8.033  -5.621  -7.540  1.00 42.53           C  
ATOM    536  CD2 LEU A  35      -8.893  -3.459  -6.588  1.00 62.54           C  
ATOM    537  H   LEU A  35      -7.734  -5.022  -3.662  1.00 38.46           H  
ATOM    538  HA  LEU A  35     -10.217  -4.033  -4.270  1.00 22.05           H  
ATOM    539  HB2 LEU A  35      -9.048  -6.637  -5.259  1.00 38.46           H  
ATOM    540  HB3 LEU A  35     -10.334  -5.732  -6.040  1.00 38.46           H  
ATOM    541  HG  LEU A  35      -7.488  -4.768  -5.675  1.00 11.45           H  
ATOM    542 HD11 LEU A  35      -7.303  -5.057  -8.101  1.00 38.46           H  
ATOM    543 HD12 LEU A  35      -8.921  -5.759  -8.141  1.00 38.46           H  
ATOM    544 HD13 LEU A  35      -7.622  -6.587  -7.283  1.00 38.46           H  
ATOM    545 HD21 LEU A  35      -9.799  -3.523  -7.175  1.00 38.46           H  
ATOM    546 HD22 LEU A  35      -8.138  -2.929  -7.150  1.00 38.46           H  
ATOM    547 HD23 LEU A  35      -9.096  -2.925  -5.671  1.00 38.46           H  
ATOM    548  N   ASP A  36     -10.494  -6.939  -2.735  1.00 63.34           N  
ATOM    549  CA  ASP A  36     -11.426  -7.867  -2.077  1.00 60.15           C  
ATOM    550  C   ASP A  36     -12.070  -7.267  -0.808  1.00  1.01           C  
ATOM    551  O   ASP A  36     -12.743  -7.972  -0.054  1.00 24.35           O  
ATOM    552  CB  ASP A  36     -10.682  -9.155  -1.713  1.00 64.35           C  
ATOM    553  CG  ASP A  36     -10.029  -9.796  -2.922  1.00 54.22           C  
ATOM    554  OD1 ASP A  36      -8.985  -9.285  -3.377  1.00  1.22           O  
ATOM    555  OD2 ASP A  36     -10.557 -10.813  -3.425  1.00 14.32           O  
ATOM    556  H   ASP A  36      -9.531  -7.122  -2.686  1.00 38.46           H  
ATOM    557  HA  ASP A  36     -12.209  -8.104  -2.782  1.00 42.31           H  
ATOM    558  HB2 ASP A  36      -9.913  -8.928  -0.987  1.00 38.46           H  
ATOM    559  HB3 ASP A  36     -11.379  -9.860  -1.282  1.00 38.46           H  
ATOM    560  N   GLY A  37     -11.868  -5.971  -0.580  1.00 61.23           N  
ATOM    561  CA  GLY A  37     -12.394  -5.331   0.618  1.00 11.23           C  
ATOM    562  C   GLY A  37     -11.619  -5.721   1.870  1.00 61.03           C  
ATOM    563  O   GLY A  37     -12.204  -6.072   2.895  1.00 72.44           O  
ATOM    564  H   GLY A  37     -11.363  -5.444  -1.230  1.00 38.46           H  
ATOM    565  HA2 GLY A  37     -12.339  -4.260   0.493  1.00 38.46           H  
ATOM    566  HA3 GLY A  37     -13.430  -5.615   0.743  1.00 38.46           H  
ATOM    567  N   LYS A  38     -10.290  -5.676   1.780  1.00 13.33           N  
ATOM    568  CA  LYS A  38      -9.417  -6.067   2.894  1.00  3.12           C  
ATOM    569  C   LYS A  38      -8.436  -4.942   3.255  1.00 53.43           C  
ATOM    570  O   LYS A  38      -7.462  -4.707   2.535  1.00 24.30           O  
ATOM    571  CB  LYS A  38      -8.624  -7.332   2.531  1.00 14.54           C  
ATOM    572  CG  LYS A  38      -9.491  -8.507   2.087  1.00 23.52           C  
ATOM    573  CD  LYS A  38      -8.651  -9.731   1.728  1.00 71.42           C  
ATOM    574  CE  LYS A  38      -7.880 -10.259   2.933  1.00  1.34           C  
ATOM    575  NZ  LYS A  38      -7.021 -11.421   2.586  1.00 71.02           N  
ATOM    576  H   LYS A  38      -9.886  -5.371   0.941  1.00 38.46           H  
ATOM    577  HA  LYS A  38     -10.040  -6.278   3.753  1.00 30.41           H  
ATOM    578  HB2 LYS A  38      -7.941  -7.094   1.725  1.00 38.46           H  
ATOM    579  HB3 LYS A  38      -8.049  -7.642   3.394  1.00 38.46           H  
ATOM    580  HG2 LYS A  38     -10.162  -8.768   2.894  1.00 38.46           H  
ATOM    581  HG3 LYS A  38     -10.067  -8.209   1.222  1.00 38.46           H  
ATOM    582  HD2 LYS A  38      -9.305 -10.510   1.364  1.00 38.46           H  
ATOM    583  HD3 LYS A  38      -7.948  -9.459   0.953  1.00 38.46           H  
ATOM    584  HE2 LYS A  38      -7.253  -9.469   3.322  1.00 38.46           H  
ATOM    585  HE3 LYS A  38      -8.588 -10.561   3.693  1.00 38.46           H  
ATOM    586  HZ1 LYS A  38      -6.303 -11.139   1.889  1.00 38.46           H  
ATOM    587  HZ2 LYS A  38      -7.595 -12.190   2.186  1.00 38.46           H  
ATOM    588  HZ3 LYS A  38      -6.539 -11.774   3.437  1.00 38.46           H  
ATOM    589  N   GLN A  39      -8.695  -4.247   4.361  1.00 14.43           N  
ATOM    590  CA  GLN A  39      -7.794  -3.184   4.824  1.00 61.02           C  
ATOM    591  C   GLN A  39      -6.538  -3.790   5.466  1.00 41.04           C  
ATOM    592  O   GLN A  39      -6.562  -4.238   6.614  1.00 52.24           O  
ATOM    593  CB  GLN A  39      -8.507  -2.255   5.821  1.00 73.14           C  
ATOM    594  CG  GLN A  39      -7.661  -1.058   6.265  1.00 45.15           C  
ATOM    595  CD  GLN A  39      -8.353  -0.196   7.311  1.00  4.41           C  
ATOM    596  OE1 GLN A  39      -9.142  -0.684   8.115  1.00 13.14           O  
ATOM    597  NE2 GLN A  39      -8.065   1.090   7.314  1.00 65.14           N  
ATOM    598  H   GLN A  39      -9.500  -4.456   4.883  1.00 38.46           H  
ATOM    599  HA  GLN A  39      -7.497  -2.606   3.959  1.00 30.54           H  
ATOM    600  HB2 GLN A  39      -9.413  -1.881   5.362  1.00 38.46           H  
ATOM    601  HB3 GLN A  39      -8.773  -2.827   6.699  1.00 38.46           H  
ATOM    602  HG2 GLN A  39      -6.736  -1.425   6.685  1.00 38.46           H  
ATOM    603  HG3 GLN A  39      -7.444  -0.447   5.399  1.00 38.46           H  
ATOM    604 HE21 GLN A  39      -7.429   1.425   6.650  1.00 38.46           H  
ATOM    605 HE22 GLN A  39      -8.497   1.654   7.985  1.00 38.46           H  
ATOM    606  N   THR A  40      -5.447  -3.819   4.709  1.00 53.02           N  
ATOM    607  CA  THR A  40      -4.189  -4.407   5.184  1.00 21.40           C  
ATOM    608  C   THR A  40      -3.093  -3.346   5.331  1.00 14.32           C  
ATOM    609  O   THR A  40      -3.221  -2.225   4.832  1.00  2.21           O  
ATOM    610  CB  THR A  40      -3.691  -5.529   4.246  1.00 72.44           C  
ATOM    611  OG1 THR A  40      -2.514  -6.143   4.793  1.00 72.13           O  
ATOM    612  CG2 THR A  40      -3.387  -4.992   2.850  1.00  1.10           C  
ATOM    613  H   THR A  40      -5.484  -3.430   3.807  1.00 38.46           H  
ATOM    614  HA  THR A  40      -4.372  -4.844   6.157  1.00 23.35           H  
ATOM    615  HB  THR A  40      -4.467  -6.279   4.165  1.00 61.53           H  
ATOM    616  HG1 THR A  40      -2.734  -7.029   5.109  1.00 61.22           H  
ATOM    617 HG21 THR A  40      -2.618  -4.237   2.910  1.00 38.46           H  
ATOM    618 HG22 THR A  40      -4.281  -4.561   2.426  1.00 38.46           H  
ATOM    619 HG23 THR A  40      -3.046  -5.802   2.221  1.00 38.46           H  
ATOM    620  N   ARG A  41      -2.015  -3.703   6.024  1.00 30.02           N  
ATOM    621  CA  ARG A  41      -0.924  -2.764   6.301  1.00  2.12           C  
ATOM    622  C   ARG A  41       0.443  -3.359   5.932  1.00 51.44           C  
ATOM    623  O   ARG A  41       0.673  -4.563   6.084  1.00 41.24           O  
ATOM    624  CB  ARG A  41      -0.933  -2.370   7.785  1.00 43.04           C  
ATOM    625  CG  ARG A  41      -2.241  -1.734   8.247  1.00 61.30           C  
ATOM    626  CD  ARG A  41      -2.245  -1.465   9.748  1.00 21.42           C  
ATOM    627  NE  ARG A  41      -2.036  -2.690  10.527  1.00 25.10           N  
ATOM    628  CZ  ARG A  41      -2.748  -3.041  11.567  1.00 53.11           C  
ATOM    629  NH1 ARG A  41      -3.746  -2.322  11.965  1.00 22.10           N  
ATOM    630  NH2 ARG A  41      -2.465  -4.127  12.206  1.00 25.54           N  
ATOM    631  H   ARG A  41      -1.943  -4.628   6.346  1.00 38.46           H  
ATOM    632  HA  ARG A  41      -1.088  -1.877   5.703  1.00 54.33           H  
ATOM    633  HB2 ARG A  41      -0.760  -3.257   8.378  1.00 38.46           H  
ATOM    634  HB3 ARG A  41      -0.130  -1.667   7.967  1.00 38.46           H  
ATOM    635  HG2 ARG A  41      -2.378  -0.798   7.725  1.00 38.46           H  
ATOM    636  HG3 ARG A  41      -3.057  -2.402   8.008  1.00 38.46           H  
ATOM    637  HD2 ARG A  41      -1.455  -0.765   9.980  1.00 38.46           H  
ATOM    638  HD3 ARG A  41      -3.198  -1.032  10.021  1.00 38.46           H  
ATOM    639  HE  ARG A  41      -1.299  -3.276  10.256  1.00 11.01           H  
ATOM    640 HH11 ARG A  41      -3.984  -1.483  11.479  1.00 38.46           H  
ATOM    641 HH12 ARG A  41      -4.272  -2.603  12.763  1.00 38.46           H  
ATOM    642 HH21 ARG A  41      -1.699  -4.698  11.912  1.00 38.46           H  
ATOM    643 HH22 ARG A  41      -3.011  -4.391  13.000  1.00 38.46           H  
ATOM    644  N   ILE A  42       1.344  -2.509   5.444  1.00 73.43           N  
ATOM    645  CA  ILE A  42       2.713  -2.925   5.119  1.00 22.04           C  
ATOM    646  C   ILE A  42       3.731  -1.848   5.545  1.00 22.44           C  
ATOM    647  O   ILE A  42       3.415  -0.659   5.553  1.00 33.31           O  
ATOM    648  CB  ILE A  42       2.858  -3.243   3.607  1.00  1.14           C  
ATOM    649  CG1 ILE A  42       4.197  -3.945   3.328  1.00 34.41           C  
ATOM    650  CG2 ILE A  42       2.720  -1.972   2.765  1.00 30.41           C  
ATOM    651  CD1 ILE A  42       4.332  -4.459   1.914  1.00 71.11           C  
ATOM    652  H   ILE A  42       1.078  -1.579   5.289  1.00 38.46           H  
ATOM    653  HA  ILE A  42       2.922  -3.831   5.676  1.00 23.12           H  
ATOM    654  HB  ILE A  42       2.052  -3.909   3.333  1.00 60.02           H  
ATOM    655 HG12 ILE A  42       5.005  -3.250   3.500  1.00 38.46           H  
ATOM    656 HG13 ILE A  42       4.303  -4.787   3.999  1.00 38.46           H  
ATOM    657 HG21 ILE A  42       1.753  -1.526   2.940  1.00 38.46           H  
ATOM    658 HG22 ILE A  42       2.816  -2.218   1.715  1.00 38.46           H  
ATOM    659 HG23 ILE A  42       3.494  -1.271   3.039  1.00 38.46           H  
ATOM    660 HD11 ILE A  42       4.284  -3.629   1.225  1.00 38.46           H  
ATOM    661 HD12 ILE A  42       3.531  -5.152   1.702  1.00 38.46           H  
ATOM    662 HD13 ILE A  42       5.281  -4.962   1.804  1.00 38.46           H  
ATOM    663  N   ASN A  43       4.946  -2.268   5.899  1.00 60.53           N  
ATOM    664  CA  ASN A  43       5.941  -1.360   6.493  1.00 24.25           C  
ATOM    665  C   ASN A  43       6.638  -0.468   5.444  1.00  1.33           C  
ATOM    666  O   ASN A  43       6.758  -0.830   4.270  1.00 71.31           O  
ATOM    667  CB  ASN A  43       6.979  -2.169   7.284  1.00 51.23           C  
ATOM    668  CG  ASN A  43       7.844  -1.298   8.180  1.00  2.22           C  
ATOM    669  OD1 ASN A  43       7.420  -0.248   8.647  1.00 23.15           O  
ATOM    670  ND2 ASN A  43       9.060  -1.728   8.431  1.00 23.35           N  
ATOM    671  H   ASN A  43       5.184  -3.205   5.755  1.00 38.46           H  
ATOM    672  HA  ASN A  43       5.413  -0.716   7.185  1.00 51.22           H  
ATOM    673  HB2 ASN A  43       6.467  -2.891   7.905  1.00 38.46           H  
ATOM    674  HB3 ASN A  43       7.623  -2.692   6.591  1.00 38.46           H  
ATOM    675 HD21 ASN A  43       9.345  -2.576   8.030  1.00 38.46           H  
ATOM    676 HD22 ASN A  43       9.631  -1.182   9.009  1.00 38.46           H  
ATOM    677  N   LYS A  44       7.110   0.694   5.904  1.00 22.14           N  
ATOM    678  CA  LYS A  44       7.721   1.719   5.042  1.00  4.11           C  
ATOM    679  C   LYS A  44       8.954   1.223   4.261  1.00 65.45           C  
ATOM    680  O   LYS A  44       9.280   1.766   3.206  1.00  2.32           O  
ATOM    681  CB  LYS A  44       8.114   2.934   5.895  1.00 61.53           C  
ATOM    682  CG  LYS A  44       9.148   2.611   6.972  1.00  3.35           C  
ATOM    683  CD  LYS A  44       9.460   3.818   7.853  1.00 23.44           C  
ATOM    684  CE  LYS A  44      10.554   3.505   8.868  1.00  1.45           C  
ATOM    685  NZ  LYS A  44      10.188   2.376   9.762  1.00 74.21           N  
ATOM    686  H   LYS A  44       7.023   0.884   6.864  1.00 38.46           H  
ATOM    687  HA  LYS A  44       6.973   2.029   4.331  1.00 24.40           H  
ATOM    688  HB2 LYS A  44       8.521   3.701   5.248  1.00 38.46           H  
ATOM    689  HB3 LYS A  44       7.228   3.320   6.380  1.00 38.46           H  
ATOM    690  HG2 LYS A  44       8.767   1.813   7.596  1.00 38.46           H  
ATOM    691  HG3 LYS A  44      10.062   2.283   6.491  1.00 38.46           H  
ATOM    692  HD2 LYS A  44       9.787   4.636   7.226  1.00 38.46           H  
ATOM    693  HD3 LYS A  44       8.563   4.106   8.383  1.00 38.46           H  
ATOM    694  HE2 LYS A  44      11.460   3.249   8.338  1.00 38.46           H  
ATOM    695  HE3 LYS A  44      10.729   4.384   9.471  1.00 38.46           H  
ATOM    696  HZ1 LYS A  44       9.303   2.588  10.264  1.00 38.46           H  
ATOM    697  HZ2 LYS A  44      10.938   2.220  10.461  1.00 38.46           H  
ATOM    698  HZ3 LYS A  44      10.063   1.503   9.210  1.00 38.46           H  
ATOM    699  N   ASP A  45       9.644   0.211   4.774  1.00 42.04           N  
ATOM    700  CA  ASP A  45      10.851  -0.302   4.112  1.00 62.11           C  
ATOM    701  C   ASP A  45      10.517  -1.235   2.932  1.00 14.43           C  
ATOM    702  O   ASP A  45      11.393  -1.578   2.130  1.00  4.13           O  
ATOM    703  CB  ASP A  45      11.766  -1.002   5.134  1.00 41.50           C  
ATOM    704  CG  ASP A  45      11.052  -2.015   6.018  1.00 41.01           C  
ATOM    705  OD1 ASP A  45       9.912  -2.410   5.706  1.00 54.23           O  
ATOM    706  OD2 ASP A  45      11.632  -2.406   7.055  1.00 32.44           O  
ATOM    707  H   ASP A  45       9.339  -0.206   5.609  1.00 38.46           H  
ATOM    708  HA  ASP A  45      11.382   0.555   3.715  1.00  3.31           H  
ATOM    709  HB2 ASP A  45      12.552  -1.518   4.604  1.00 38.46           H  
ATOM    710  HB3 ASP A  45      12.210  -0.251   5.773  1.00 38.46           H  
ATOM    711  N   GLN A  46       9.249  -1.627   2.821  1.00 44.52           N  
ATOM    712  CA  GLN A  46       8.801  -2.527   1.753  1.00  2.11           C  
ATOM    713  C   GLN A  46       8.251  -1.765   0.536  1.00 10.23           C  
ATOM    714  O   GLN A  46       8.141  -2.329  -0.548  1.00 74.04           O  
ATOM    715  CB  GLN A  46       7.717  -3.475   2.287  1.00  3.12           C  
ATOM    716  CG  GLN A  46       8.152  -4.329   3.476  1.00 51.53           C  
ATOM    717  CD  GLN A  46       9.155  -5.420   3.116  1.00 34.11           C  
ATOM    718  OE1 GLN A  46       9.957  -5.279   2.199  1.00 44.41           O  
ATOM    719  NE2 GLN A  46       9.113  -6.524   3.836  1.00 23.31           N  
ATOM    720  H   GLN A  46       8.596  -1.314   3.485  1.00 38.46           H  
ATOM    721  HA  GLN A  46       9.649  -3.117   1.436  1.00  2.11           H  
ATOM    722  HB2 GLN A  46       6.864  -2.886   2.593  1.00 38.46           H  
ATOM    723  HB3 GLN A  46       7.414  -4.139   1.489  1.00 38.46           H  
ATOM    724  HG2 GLN A  46       8.605  -3.684   4.209  1.00 38.46           H  
ATOM    725  HG3 GLN A  46       7.274  -4.793   3.905  1.00 38.46           H  
ATOM    726 HE21 GLN A  46       8.447  -6.585   4.553  1.00 38.46           H  
ATOM    727 HE22 GLN A  46       9.751  -7.234   3.623  1.00 38.46           H  
ATOM    728  N   VAL A  47       7.895  -0.496   0.709  1.00 71.40           N  
ATOM    729  CA  VAL A  47       7.285   0.283  -0.379  1.00  4.15           C  
ATOM    730  C   VAL A  47       8.331   0.909  -1.324  1.00 23.24           C  
ATOM    731  O   VAL A  47       9.186   1.693  -0.908  1.00 15.42           O  
ATOM    732  CB  VAL A  47       6.353   1.395   0.172  1.00 71.44           C  
ATOM    733  CG1 VAL A  47       7.112   2.350   1.091  1.00 45.32           C  
ATOM    734  CG2 VAL A  47       5.682   2.158  -0.972  1.00 31.02           C  
ATOM    735  H   VAL A  47       8.045  -0.073   1.578  1.00 38.46           H  
ATOM    736  HA  VAL A  47       6.674  -0.398  -0.958  1.00 55.33           H  
ATOM    737  HB  VAL A  47       5.576   0.921   0.755  1.00 34.40           H  
ATOM    738 HG11 VAL A  47       7.920   2.814   0.543  1.00 38.46           H  
ATOM    739 HG12 VAL A  47       7.517   1.798   1.928  1.00 38.46           H  
ATOM    740 HG13 VAL A  47       6.440   3.114   1.456  1.00 38.46           H  
ATOM    741 HG21 VAL A  47       6.438   2.633  -1.583  1.00 38.46           H  
ATOM    742 HG22 VAL A  47       5.022   2.913  -0.567  1.00 38.46           H  
ATOM    743 HG23 VAL A  47       5.111   1.471  -1.579  1.00 38.46           H  
ATOM    744  N   ARG A  48       8.267   0.542  -2.603  1.00 71.31           N  
ATOM    745  CA  ARG A  48       9.111   1.160  -3.635  1.00 41.01           C  
ATOM    746  C   ARG A  48       8.491   2.479  -4.118  1.00 54.43           C  
ATOM    747  O   ARG A  48       9.045   3.557  -3.897  1.00 31.23           O  
ATOM    748  CB  ARG A  48       9.301   0.203  -4.826  1.00 24.34           C  
ATOM    749  CG  ARG A  48      10.116   0.773  -5.994  1.00 10.43           C  
ATOM    750  CD  ARG A  48      11.597   0.936  -5.656  1.00 71.03           C  
ATOM    751  NE  ARG A  48      11.855   2.020  -4.704  1.00 65.11           N  
ATOM    752  CZ  ARG A  48      13.012   2.225  -4.126  1.00  5.33           C  
ATOM    753  NH1 ARG A  48      14.014   1.437  -4.362  1.00 31.51           N  
ATOM    754  NH2 ARG A  48      13.163   3.215  -3.308  1.00 14.41           N  
ATOM    755  H   ARG A  48       7.628  -0.154  -2.864  1.00 38.46           H  
ATOM    756  HA  ARG A  48      10.075   1.370  -3.194  1.00 34.44           H  
ATOM    757  HB2 ARG A  48       9.801  -0.688  -4.475  1.00 38.46           H  
ATOM    758  HB3 ARG A  48       8.325  -0.076  -5.202  1.00 38.46           H  
ATOM    759  HG2 ARG A  48      10.029   0.104  -6.838  1.00 38.46           H  
ATOM    760  HG3 ARG A  48       9.711   1.740  -6.263  1.00 38.46           H  
ATOM    761  HD2 ARG A  48      11.955   0.010  -5.235  1.00 38.46           H  
ATOM    762  HD3 ARG A  48      12.135   1.141  -6.571  1.00 38.46           H  
ATOM    763  HE  ARG A  48      11.122   2.634  -4.500  1.00 70.51           H  
ATOM    764 HH11 ARG A  48      13.908   0.664  -4.985  1.00 38.46           H  
ATOM    765 HH12 ARG A  48      14.894   1.609  -3.925  1.00 38.46           H  
ATOM    766 HH21 ARG A  48      12.396   3.825  -3.112  1.00 38.46           H  
ATOM    767 HH22 ARG A  48      14.051   3.373  -2.877  1.00 38.46           H  
ATOM    768  N   THR A  49       7.339   2.373  -4.787  1.00 44.44           N  
ATOM    769  CA  THR A  49       6.618   3.542  -5.321  1.00 31.11           C  
ATOM    770  C   THR A  49       5.096   3.327  -5.286  1.00 51.33           C  
ATOM    771  O   THR A  49       4.598   2.245  -5.608  1.00  3.43           O  
ATOM    772  CB  THR A  49       7.030   3.871  -6.785  1.00 52.34           C  
ATOM    773  OG1 THR A  49       6.873   2.715  -7.622  1.00 10.40           O  
ATOM    774  CG2 THR A  49       8.470   4.367  -6.870  1.00 54.24           C  
ATOM    775  H   THR A  49       6.953   1.480  -4.925  1.00 38.46           H  
ATOM    776  HA  THR A  49       6.859   4.394  -4.702  1.00 64.34           H  
ATOM    777  HB  THR A  49       6.379   4.653  -7.154  1.00 64.14           H  
ATOM    778  HG1 THR A  49       7.488   2.772  -8.362  1.00 65.03           H  
ATOM    779 HG21 THR A  49       8.581   5.262  -6.272  1.00 38.46           H  
ATOM    780 HG22 THR A  49       8.714   4.591  -7.898  1.00 38.46           H  
ATOM    781 HG23 THR A  49       9.138   3.602  -6.499  1.00 38.46           H  
ATOM    782  N   VAL A  50       4.357   4.360  -4.890  1.00 24.22           N  
ATOM    783  CA  VAL A  50       2.892   4.302  -4.873  1.00 31.24           C  
ATOM    784  C   VAL A  50       2.308   4.910  -6.159  1.00 54.21           C  
ATOM    785  O   VAL A  50       2.347   6.127  -6.355  1.00 14.34           O  
ATOM    786  CB  VAL A  50       2.308   5.045  -3.642  1.00 54.11           C  
ATOM    787  CG1 VAL A  50       0.784   4.932  -3.607  1.00 11.24           C  
ATOM    788  CG2 VAL A  50       2.918   4.510  -2.349  1.00 53.13           C  
ATOM    789  H   VAL A  50       4.807   5.185  -4.606  1.00 38.46           H  
ATOM    790  HA  VAL A  50       2.598   3.260  -4.810  1.00 71.14           H  
ATOM    791  HB  VAL A  50       2.565   6.092  -3.727  1.00 64.43           H  
ATOM    792 HG11 VAL A  50       0.498   3.891  -3.548  1.00 38.46           H  
ATOM    793 HG12 VAL A  50       0.368   5.367  -4.504  1.00 38.46           H  
ATOM    794 HG13 VAL A  50       0.400   5.459  -2.744  1.00 38.46           H  
ATOM    795 HG21 VAL A  50       3.990   4.650  -2.369  1.00 38.46           H  
ATOM    796 HG22 VAL A  50       2.696   3.456  -2.253  1.00 38.46           H  
ATOM    797 HG23 VAL A  50       2.503   5.043  -1.505  1.00 38.46           H  
ATOM    798  N   LYS A  51       1.761   4.061  -7.027  1.00 34.45           N  
ATOM    799  CA  LYS A  51       1.230   4.504  -8.325  1.00  1.02           C  
ATOM    800  C   LYS A  51      -0.302   4.443  -8.361  1.00 71.02           C  
ATOM    801  O   LYS A  51      -0.915   3.531  -7.806  1.00 71.33           O  
ATOM    802  CB  LYS A  51       1.796   3.632  -9.455  1.00  4.21           C  
ATOM    803  CG  LYS A  51       3.310   3.727  -9.616  1.00 62.44           C  
ATOM    804  CD  LYS A  51       3.807   2.816 -10.734  1.00 55.41           C  
ATOM    805  CE  LYS A  51       5.303   2.973 -10.979  1.00  0.14           C  
ATOM    806  NZ  LYS A  51       5.779   2.057 -12.049  1.00 23.54           N  
ATOM    807  H   LYS A  51       1.702   3.110  -6.790  1.00 38.46           H  
ATOM    808  HA  LYS A  51       1.542   5.528  -8.484  1.00 44.43           H  
ATOM    809  HB2 LYS A  51       1.540   2.600  -9.259  1.00 38.46           H  
ATOM    810  HB3 LYS A  51       1.338   3.935 -10.389  1.00 38.46           H  
ATOM    811  HG2 LYS A  51       3.576   4.748  -9.851  1.00 38.46           H  
ATOM    812  HG3 LYS A  51       3.782   3.434  -8.687  1.00 38.46           H  
ATOM    813  HD2 LYS A  51       3.604   1.789 -10.467  1.00 38.46           H  
ATOM    814  HD3 LYS A  51       3.276   3.062 -11.646  1.00 38.46           H  
ATOM    815  HE2 LYS A  51       5.503   3.992 -11.275  1.00 38.46           H  
ATOM    816  HE3 LYS A  51       5.835   2.752 -10.064  1.00 38.46           H  
ATOM    817  HZ1 LYS A  51       6.784   2.234 -12.252  1.00 38.46           H  
ATOM    818  HZ2 LYS A  51       5.230   2.206 -12.918  1.00 38.46           H  
ATOM    819  HZ3 LYS A  51       5.670   1.066 -11.750  1.00 38.46           H  
ATOM    820  N   ASP A  52      -0.919   5.418  -9.019  1.00 62.24           N  
ATOM    821  CA  ASP A  52      -2.375   5.441  -9.178  1.00 71.34           C  
ATOM    822  C   ASP A  52      -2.799   4.804 -10.510  1.00 35.31           C  
ATOM    823  O   ASP A  52      -2.023   4.753 -11.466  1.00 34.32           O  
ATOM    824  CB  ASP A  52      -2.890   6.878  -9.092  1.00 35.42           C  
ATOM    825  CG  ASP A  52      -2.614   7.503  -7.737  1.00  4.23           C  
ATOM    826  OD1 ASP A  52      -3.250   7.089  -6.746  1.00 34.11           O  
ATOM    827  OD2 ASP A  52      -1.752   8.405  -7.654  1.00 64.33           O  
ATOM    828  H   ASP A  52      -0.385   6.138  -9.416  1.00 38.46           H  
ATOM    829  HA  ASP A  52      -2.809   4.866  -8.370  1.00 14.34           H  
ATOM    830  HB2 ASP A  52      -2.406   7.474  -9.853  1.00 38.46           H  
ATOM    831  HB3 ASP A  52      -3.957   6.886  -9.262  1.00 38.46           H  
ATOM    832  N   LEU A  53      -4.032   4.309 -10.562  1.00 73.12           N  
ATOM    833  CA  LEU A  53      -4.565   3.690 -11.783  1.00 65.34           C  
ATOM    834  C   LEU A  53      -5.390   4.688 -12.613  1.00  2.43           C  
ATOM    835  O   LEU A  53      -5.866   4.357 -13.699  1.00 11.13           O  
ATOM    836  CB  LEU A  53      -5.406   2.450 -11.433  1.00 65.51           C  
ATOM    837  CG  LEU A  53      -4.619   1.283 -10.799  1.00 72.35           C  
ATOM    838  CD1 LEU A  53      -5.539   0.101 -10.498  1.00 53.33           C  
ATOM    839  CD2 LEU A  53      -3.467   0.849 -11.707  1.00 24.43           C  
ATOM    840  H   LEU A  53      -4.599   4.357  -9.761  1.00 38.46           H  
ATOM    841  HA  LEU A  53      -3.724   3.374 -12.383  1.00 12.34           H  
ATOM    842  HB2 LEU A  53      -6.184   2.752 -10.745  1.00 38.46           H  
ATOM    843  HB3 LEU A  53      -5.873   2.089 -12.340  1.00 38.46           H  
ATOM    844  HG  LEU A  53      -4.195   1.614  -9.861  1.00  4.44           H  
ATOM    845 HD11 LEU A  53      -6.035  -0.212 -11.405  1.00 38.46           H  
ATOM    846 HD12 LEU A  53      -6.278   0.395  -9.768  1.00 38.46           H  
ATOM    847 HD13 LEU A  53      -4.956  -0.720 -10.105  1.00 38.46           H  
ATOM    848 HD21 LEU A  53      -2.928   0.036 -11.242  1.00 38.46           H  
ATOM    849 HD22 LEU A  53      -2.795   1.682 -11.863  1.00 38.46           H  
ATOM    850 HD23 LEU A  53      -3.859   0.521 -12.660  1.00 38.46           H  
ATOM    851  N   LEU A  54      -5.561   5.904 -12.098  1.00 62.23           N  
ATOM    852  CA  LEU A  54      -6.307   6.955 -12.810  1.00 72.31           C  
ATOM    853  C   LEU A  54      -5.392   8.118 -13.244  1.00 33.51           C  
ATOM    854  O   LEU A  54      -5.261   9.119 -12.534  1.00 74.33           O  
ATOM    855  CB  LEU A  54      -7.443   7.488 -11.924  1.00 72.50           C  
ATOM    856  CG  LEU A  54      -8.464   6.440 -11.444  1.00 24.53           C  
ATOM    857  CD1 LEU A  54      -9.509   7.085 -10.535  1.00  4.02           C  
ATOM    858  CD2 LEU A  54      -9.132   5.748 -12.632  1.00 72.11           C  
ATOM    859  H   LEU A  54      -5.186   6.103 -11.215  1.00 38.46           H  
ATOM    860  HA  LEU A  54      -6.738   6.513 -13.698  1.00 53.34           H  
ATOM    861  HB2 LEU A  54      -7.000   7.951 -11.054  1.00 38.46           H  
ATOM    862  HB3 LEU A  54      -7.977   8.247 -12.479  1.00 38.46           H  
ATOM    863  HG  LEU A  54      -7.948   5.686 -10.866  1.00 10.43           H  
ATOM    864 HD11 LEU A  54     -10.020   7.870 -11.072  1.00 38.46           H  
ATOM    865 HD12 LEU A  54      -9.022   7.502  -9.664  1.00 38.46           H  
ATOM    866 HD13 LEU A  54     -10.225   6.340 -10.221  1.00 38.46           H  
ATOM    867 HD21 LEU A  54      -8.387   5.213 -13.203  1.00 38.46           H  
ATOM    868 HD22 LEU A  54      -9.605   6.487 -13.262  1.00 38.46           H  
ATOM    869 HD23 LEU A  54      -9.877   5.052 -12.273  1.00 38.46           H  
ATOM    870  N   GLU A  55      -4.748   7.967 -14.406  1.00  0.30           N  
ATOM    871  CA  GLU A  55      -3.882   9.023 -14.966  1.00 12.24           C  
ATOM    872  C   GLU A  55      -3.460   8.726 -16.427  1.00 42.21           C  
ATOM    873  O   GLU A  55      -3.887   9.477 -17.336  1.00 38.46           O  
ATOM    874  CB  GLU A  55      -2.646   9.251 -14.068  1.00 52.25           C  
ATOM    875  CG  GLU A  55      -1.794   8.008 -13.811  1.00 10.41           C  
ATOM    876  CD  GLU A  55      -0.646   8.277 -12.852  1.00 33.31           C  
ATOM    877  OE1 GLU A  55       0.360   8.892 -13.273  1.00  4.11           O  
ATOM    878  OE2 GLU A  55      -0.747   7.887 -11.670  1.00  3.22           O  
ATOM    879  H   GLU A  55      -4.853   7.126 -14.898  1.00 38.46           H  
ATOM    880  HA  GLU A  55      -4.467   9.934 -14.968  1.00 42.02           H  
ATOM    881  HB2 GLU A  55      -2.016   9.998 -14.534  1.00 38.46           H  
ATOM    882  HB3 GLU A  55      -2.983   9.631 -13.114  1.00 38.46           H  
ATOM    883  HG2 GLU A  55      -2.423   7.234 -13.393  1.00 38.46           H  
ATOM    884  HG3 GLU A  55      -1.386   7.664 -14.753  1.00 38.46           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.183  10.051  -0.153  1.00 33.24           N  
ATOM      2  CA  MET A   1     -12.366   9.815  -1.373  1.00 14.13           C  
ATOM      3  C   MET A   1     -12.055   8.322  -1.553  1.00 63.21           C  
ATOM      4  O   MET A   1     -11.701   7.633  -0.595  1.00 32.14           O  
ATOM      5  CB  MET A   1     -11.060  10.630  -1.315  1.00 73.22           C  
ATOM      6  CG  MET A   1     -10.172  10.314  -0.116  1.00 54.43           C  
ATOM      7  SD  MET A   1      -8.665  11.306  -0.088  1.00  2.32           S  
ATOM      8  CE  MET A   1      -7.861  10.772  -1.600  1.00 53.53           C  
ATOM      9  H1  MET A   1     -12.698   9.677   0.691  1.00 36.86           H  
ATOM     10  H2  MET A   1     -14.108   9.583  -0.244  1.00 36.86           H  
ATOM     11  H3  MET A   1     -13.342  11.071  -0.020  1.00 36.86           H  
ATOM     12  HA  MET A   1     -12.945  10.146  -2.224  1.00 64.41           H  
ATOM     13  HB2 MET A   1     -10.490  10.437  -2.212  1.00 36.86           H  
ATOM     14  HB3 MET A   1     -11.308  11.681  -1.282  1.00 36.86           H  
ATOM     15  HG2 MET A   1     -10.728  10.504   0.791  1.00 36.86           H  
ATOM     16  HG3 MET A   1      -9.897   9.270  -0.153  1.00 36.86           H  
ATOM     17  HE1 MET A   1      -6.934  11.314  -1.724  1.00 36.86           H  
ATOM     18  HE2 MET A   1      -8.507  10.970  -2.443  1.00 36.86           H  
ATOM     19  HE3 MET A   1      -7.654   9.714  -1.543  1.00 36.86           H  
ATOM     20  N   ALA A   2     -12.189   7.826  -2.780  1.00 53.40           N  
ATOM     21  CA  ALA A   2     -11.923   6.416  -3.078  1.00 12.53           C  
ATOM     22  C   ALA A   2     -11.473   6.225  -4.536  1.00 54.31           C  
ATOM     23  O   ALA A   2     -12.297   6.135  -5.451  1.00 13.51           O  
ATOM     24  CB  ALA A   2     -13.159   5.571  -2.780  1.00 42.33           C  
ATOM     25  H   ALA A   2     -12.477   8.424  -3.507  1.00 36.86           H  
ATOM     26  HA  ALA A   2     -11.125   6.083  -2.425  1.00 74.03           H  
ATOM     27  HB1 ALA A   2     -12.939   4.529  -2.965  1.00 36.86           H  
ATOM     28  HB2 ALA A   2     -13.972   5.884  -3.418  1.00 36.86           H  
ATOM     29  HB3 ALA A   2     -13.445   5.700  -1.747  1.00 36.86           H  
ATOM     30  N   SER A   3     -10.160   6.186  -4.746  1.00 25.44           N  
ATOM     31  CA  SER A   3      -9.587   5.995  -6.086  1.00 71.53           C  
ATOM     32  C   SER A   3      -8.586   4.829  -6.094  1.00 42.30           C  
ATOM     33  O   SER A   3      -7.703   4.758  -5.234  1.00 23.21           O  
ATOM     34  CB  SER A   3      -8.892   7.283  -6.561  1.00 61.32           C  
ATOM     35  OG  SER A   3      -7.879   7.692  -5.652  1.00  2.20           O  
ATOM     36  H   SER A   3      -9.555   6.284  -3.983  1.00 36.86           H  
ATOM     37  HA  SER A   3     -10.397   5.765  -6.765  1.00 13.23           H  
ATOM     38  HB2 SER A   3      -8.442   7.113  -7.528  1.00 36.86           H  
ATOM     39  HB3 SER A   3      -9.624   8.073  -6.641  1.00 36.86           H  
ATOM     40  HG  SER A   3      -7.170   7.033  -5.648  1.00 23.33           H  
ATOM     41  N   PRO A   4      -8.706   3.902  -7.070  1.00 54.00           N  
ATOM     42  CA  PRO A   4      -7.839   2.709  -7.157  1.00 43.40           C  
ATOM     43  C   PRO A   4      -6.338   3.059  -7.184  1.00 71.20           C  
ATOM     44  O   PRO A   4      -5.858   3.743  -8.092  1.00 11.43           O  
ATOM     45  CB  PRO A   4      -8.276   2.033  -8.471  1.00 22.11           C  
ATOM     46  CG  PRO A   4      -9.047   3.074  -9.215  1.00 43.14           C  
ATOM     47  CD  PRO A   4      -9.692   3.933  -8.163  1.00 32.53           C  
ATOM     48  HA  PRO A   4      -8.028   2.036  -6.332  1.00 14.03           H  
ATOM     49  HB2 PRO A   4      -7.406   1.717  -9.027  1.00 36.86           H  
ATOM     50  HB3 PRO A   4      -8.893   1.173  -8.249  1.00 36.86           H  
ATOM     51  HG2 PRO A   4      -8.374   3.664  -9.824  1.00 36.86           H  
ATOM     52  HG3 PRO A   4      -9.800   2.606  -9.834  1.00 36.86           H  
ATOM     53  HD2 PRO A   4      -9.835   4.940  -8.530  1.00 36.86           H  
ATOM     54  HD3 PRO A   4     -10.632   3.505  -7.846  1.00 36.86           H  
ATOM     55  N   THR A   5      -5.603   2.576  -6.182  1.00 12.23           N  
ATOM     56  CA  THR A   5      -4.174   2.893  -6.035  1.00  5.23           C  
ATOM     57  C   THR A   5      -3.326   1.617  -5.923  1.00 33.32           C  
ATOM     58  O   THR A   5      -3.590   0.765  -5.078  1.00 22.24           O  
ATOM     59  CB  THR A   5      -3.932   3.760  -4.775  1.00 74.11           C  
ATOM     60  OG1 THR A   5      -4.869   4.848  -4.734  1.00 33.24           O  
ATOM     61  CG2 THR A   5      -2.509   4.316  -4.747  1.00 24.24           C  
ATOM     62  H   THR A   5      -6.029   1.992  -5.521  1.00 36.86           H  
ATOM     63  HA  THR A   5      -3.859   3.456  -6.904  1.00 72.42           H  
ATOM     64  HB  THR A   5      -4.076   3.144  -3.899  1.00 33.33           H  
ATOM     65  HG1 THR A   5      -5.752   4.505  -4.547  1.00 30.11           H  
ATOM     66 HG21 THR A   5      -2.332   4.901  -5.640  1.00 36.86           H  
ATOM     67 HG22 THR A   5      -1.801   3.501  -4.705  1.00 36.86           H  
ATOM     68 HG23 THR A   5      -2.383   4.946  -3.878  1.00 36.86           H  
ATOM     69  N   VAL A   6      -2.301   1.491  -6.763  1.00 13.15           N  
ATOM     70  CA  VAL A   6      -1.441   0.299  -6.765  1.00 54.35           C  
ATOM     71  C   VAL A   6      -0.072   0.579  -6.118  1.00  2.23           C  
ATOM     72  O   VAL A   6       0.630   1.516  -6.495  1.00 52.34           O  
ATOM     73  CB  VAL A   6      -1.243  -0.254  -8.204  1.00 23.22           C  
ATOM     74  CG1 VAL A   6      -0.654   0.804  -9.133  1.00 73.42           C  
ATOM     75  CG2 VAL A   6      -0.373  -1.513  -8.186  1.00 22.51           C  
ATOM     76  H   VAL A   6      -2.105   2.222  -7.388  1.00 36.86           H  
ATOM     77  HA  VAL A   6      -1.943  -0.468  -6.185  1.00  4.31           H  
ATOM     78  HB  VAL A   6      -2.216  -0.529  -8.591  1.00 22.42           H  
ATOM     79 HG11 VAL A   6      -1.299   1.671  -9.150  1.00 36.86           H  
ATOM     80 HG12 VAL A   6      -0.571   0.400 -10.133  1.00 36.86           H  
ATOM     81 HG13 VAL A   6       0.327   1.092  -8.779  1.00 36.86           H  
ATOM     82 HG21 VAL A   6      -0.256  -1.885  -9.195  1.00 36.86           H  
ATOM     83 HG22 VAL A   6      -0.845  -2.270  -7.576  1.00 36.86           H  
ATOM     84 HG23 VAL A   6       0.598  -1.275  -7.776  1.00 36.86           H  
ATOM     85  N   ILE A   7       0.294  -0.232  -5.127  1.00 74.30           N  
ATOM     86  CA  ILE A   7       1.579  -0.090  -4.435  1.00 30.55           C  
ATOM     87  C   ILE A   7       2.566  -1.191  -4.857  1.00 10.54           C  
ATOM     88  O   ILE A   7       2.351  -2.371  -4.578  1.00 21.01           O  
ATOM     89  CB  ILE A   7       1.393  -0.140  -2.894  1.00 34.20           C  
ATOM     90  CG1 ILE A   7       0.430   0.969  -2.431  1.00 50.12           C  
ATOM     91  CG2 ILE A   7       2.743  -0.012  -2.186  1.00 12.21           C  
ATOM     92  CD1 ILE A   7       0.145   0.950  -0.942  1.00 35.33           C  
ATOM     93  H   ILE A   7      -0.319  -0.942  -4.846  1.00 36.86           H  
ATOM     94  HA  ILE A   7       1.999   0.875  -4.694  1.00 51.20           H  
ATOM     95  HB  ILE A   7       0.972  -1.102  -2.637  1.00 12.01           H  
ATOM     96 HG12 ILE A   7       0.853   1.933  -2.672  1.00 36.86           H  
ATOM     97 HG13 ILE A   7      -0.514   0.857  -2.950  1.00 36.86           H  
ATOM     98 HG21 ILE A   7       2.596  -0.043  -1.117  1.00 36.86           H  
ATOM     99 HG22 ILE A   7       3.210   0.925  -2.458  1.00 36.86           H  
ATOM    100 HG23 ILE A   7       3.385  -0.830  -2.482  1.00 36.86           H  
ATOM    101 HD11 ILE A   7      -0.544   1.745  -0.698  1.00 36.86           H  
ATOM    102 HD12 ILE A   7       1.066   1.094  -0.397  1.00 36.86           H  
ATOM    103 HD13 ILE A   7      -0.291   0.000  -0.669  1.00 36.86           H  
ATOM    104  N   THR A   8       3.638  -0.802  -5.543  1.00 51.23           N  
ATOM    105  CA  THR A   8       4.705  -1.741  -5.916  1.00 33.44           C  
ATOM    106  C   THR A   8       5.687  -1.915  -4.752  1.00 24.43           C  
ATOM    107  O   THR A   8       6.095  -0.932  -4.135  1.00 53.44           O  
ATOM    108  CB  THR A   8       5.498  -1.243  -7.151  1.00  1.14           C  
ATOM    109  OG1 THR A   8       4.597  -0.829  -8.190  1.00 50.11           O  
ATOM    110  CG2 THR A   8       6.421  -2.332  -7.687  1.00 21.10           C  
ATOM    111  H   THR A   8       3.714   0.138  -5.814  1.00 36.86           H  
ATOM    112  HA  THR A   8       4.255  -2.696  -6.152  1.00 11.12           H  
ATOM    113  HB  THR A   8       6.101  -0.395  -6.855  1.00 61.44           H  
ATOM    114  HG1 THR A   8       4.049  -1.574  -8.458  1.00 73.01           H  
ATOM    115 HG21 THR A   8       7.103  -2.644  -6.911  1.00 36.86           H  
ATOM    116 HG22 THR A   8       6.984  -1.947  -8.526  1.00 36.86           H  
ATOM    117 HG23 THR A   8       5.831  -3.180  -8.011  1.00 36.86           H  
ATOM    118  N   LEU A   9       6.066  -3.155  -4.448  1.00 40.11           N  
ATOM    119  CA  LEU A   9       6.978  -3.426  -3.327  1.00  1.11           C  
ATOM    120  C   LEU A   9       8.419  -3.669  -3.801  1.00 44.14           C  
ATOM    121  O   LEU A   9       8.680  -3.807  -4.998  1.00 62.22           O  
ATOM    122  CB  LEU A   9       6.475  -4.627  -2.517  1.00 51.31           C  
ATOM    123  CG  LEU A   9       5.010  -4.528  -2.066  1.00  5.02           C  
ATOM    124  CD1 LEU A   9       4.592  -5.773  -1.287  1.00 71.11           C  
ATOM    125  CD2 LEU A   9       4.796  -3.263  -1.235  1.00 65.24           C  
ATOM    126  H   LEU A   9       5.719  -3.905  -4.977  1.00 36.86           H  
ATOM    127  HA  LEU A   9       6.976  -2.554  -2.684  1.00 55.22           H  
ATOM    128  HB2 LEU A   9       6.593  -5.519  -3.119  1.00 36.86           H  
ATOM    129  HB3 LEU A   9       7.096  -4.724  -1.630  1.00 36.86           H  
ATOM    130  HG  LEU A   9       4.378  -4.461  -2.940  1.00 22.25           H  
ATOM    131 HD11 LEU A   9       4.719  -6.648  -1.910  1.00 36.86           H  
ATOM    132 HD12 LEU A   9       3.555  -5.686  -0.998  1.00 36.86           H  
ATOM    133 HD13 LEU A   9       5.205  -5.870  -0.401  1.00 36.86           H  
ATOM    134 HD21 LEU A   9       3.773  -3.229  -0.889  1.00 36.86           H  
ATOM    135 HD22 LEU A   9       5.000  -2.393  -1.843  1.00 36.86           H  
ATOM    136 HD23 LEU A   9       5.464  -3.269  -0.383  1.00 36.86           H  
ATOM    137  N   ASN A  10       9.344  -3.720  -2.845  1.00 21.24           N  
ATOM    138  CA  ASN A  10      10.780  -3.872  -3.129  1.00 14.43           C  
ATOM    139  C   ASN A  10      11.078  -5.070  -4.055  1.00 75.13           C  
ATOM    140  O   ASN A  10      11.857  -4.954  -5.003  1.00 42.23           O  
ATOM    141  CB  ASN A  10      11.546  -4.021  -1.809  1.00 10.34           C  
ATOM    142  CG  ASN A  10      13.050  -4.102  -2.002  1.00 33.41           C  
ATOM    143  OD1 ASN A  10      13.622  -5.182  -2.134  1.00 61.30           O  
ATOM    144  ND2 ASN A  10      13.700  -2.959  -2.033  1.00 11.22           N  
ATOM    145  H   ASN A  10       9.056  -3.634  -1.910  1.00 36.86           H  
ATOM    146  HA  ASN A  10      11.110  -2.969  -3.621  1.00 34.54           H  
ATOM    147  HB2 ASN A  10      11.329  -3.170  -1.180  1.00 36.86           H  
ATOM    148  HB3 ASN A  10      11.218  -4.922  -1.310  1.00 36.86           H  
ATOM    149 HD21 ASN A  10      13.184  -2.131  -1.933  1.00 36.86           H  
ATOM    150 HD22 ASN A  10      14.672  -2.981  -2.151  1.00 36.86           H  
ATOM    151  N   ASP A  11      10.454  -6.212  -3.775  1.00  4.33           N  
ATOM    152  CA  ASP A  11      10.652  -7.426  -4.573  1.00 73.45           C  
ATOM    153  C   ASP A  11      10.051  -7.281  -5.983  1.00 15.14           C  
ATOM    154  O   ASP A  11      10.433  -7.994  -6.913  1.00 33.44           O  
ATOM    155  CB  ASP A  11      10.015  -8.618  -3.855  1.00 70.33           C  
ATOM    156  CG  ASP A  11       8.508  -8.470  -3.748  1.00 12.34           C  
ATOM    157  OD1 ASP A  11       8.045  -7.688  -2.894  1.00  4.34           O  
ATOM    158  OD2 ASP A  11       7.787  -9.113  -4.539  1.00 63.54           O  
ATOM    159  H   ASP A  11       9.844  -6.246  -3.006  1.00 36.86           H  
ATOM    160  HA  ASP A  11      11.715  -7.597  -4.663  1.00 41.52           H  
ATOM    161  HB2 ASP A  11      10.238  -9.526  -4.400  1.00 36.86           H  
ATOM    162  HB3 ASP A  11      10.426  -8.692  -2.858  1.00 36.86           H  
ATOM    163  N   GLY A  12       9.102  -6.360  -6.132  1.00 21.24           N  
ATOM    164  CA  GLY A  12       8.459  -6.146  -7.422  1.00 33.13           C  
ATOM    165  C   GLY A  12       6.948  -6.362  -7.395  1.00 71.03           C  
ATOM    166  O   GLY A  12       6.230  -5.815  -8.231  1.00  4.45           O  
ATOM    167  H   GLY A  12       8.840  -5.815  -5.362  1.00 36.86           H  
ATOM    168  HA2 GLY A  12       8.657  -5.134  -7.740  1.00 36.86           H  
ATOM    169  HA3 GLY A  12       8.891  -6.824  -8.146  1.00 36.86           H  
ATOM    170  N   ARG A  13       6.462  -7.153  -6.435  1.00  1.25           N  
ATOM    171  CA  ARG A  13       5.026  -7.443  -6.322  1.00 42.31           C  
ATOM    172  C   ARG A  13       4.190  -6.159  -6.194  1.00 45.11           C  
ATOM    173  O   ARG A  13       4.481  -5.293  -5.369  1.00 31.32           O  
ATOM    174  CB  ARG A  13       4.751  -8.351  -5.116  1.00  0.03           C  
ATOM    175  CG  ARG A  13       3.278  -8.723  -4.950  1.00 64.02           C  
ATOM    176  CD  ARG A  13       3.049  -9.607  -3.729  1.00  4.12           C  
ATOM    177  NE  ARG A  13       1.636  -9.934  -3.544  1.00 24.13           N  
ATOM    178  CZ  ARG A  13       1.192 -10.771  -2.647  1.00 31.30           C  
ATOM    179  NH1 ARG A  13       2.016 -11.395  -1.867  1.00 52.13           N  
ATOM    180  NH2 ARG A  13      -0.077 -10.989  -2.534  1.00 53.40           N  
ATOM    181  H   ARG A  13       7.082  -7.554  -5.786  1.00 36.86           H  
ATOM    182  HA  ARG A  13       4.727  -7.963  -7.220  1.00 65.05           H  
ATOM    183  HB2 ARG A  13       5.320  -9.263  -5.230  1.00 36.86           H  
ATOM    184  HB3 ARG A  13       5.077  -7.846  -4.216  1.00 36.86           H  
ATOM    185  HG2 ARG A  13       2.698  -7.818  -4.840  1.00 36.86           H  
ATOM    186  HG3 ARG A  13       2.952  -9.254  -5.833  1.00 36.86           H  
ATOM    187  HD2 ARG A  13       3.608 -10.524  -3.854  1.00 36.86           H  
ATOM    188  HD3 ARG A  13       3.407  -9.086  -2.852  1.00 36.86           H  
ATOM    189  HE  ARG A  13       0.986  -9.490  -4.129  1.00  1.14           H  
ATOM    190 HH11 ARG A  13       2.999 -11.239  -1.950  1.00 36.86           H  
ATOM    191 HH12 ARG A  13       1.669 -12.031  -1.184  1.00 36.86           H  
ATOM    192 HH21 ARG A  13      -0.719 -10.519  -3.134  1.00 36.86           H  
ATOM    193 HH22 ARG A  13      -0.412 -11.627  -1.844  1.00 36.86           H  
ATOM    194  N   GLU A  14       3.151  -6.044  -7.017  1.00 50.32           N  
ATOM    195  CA  GLU A  14       2.239  -4.896  -6.963  1.00 22.42           C  
ATOM    196  C   GLU A  14       0.919  -5.276  -6.273  1.00 45.05           C  
ATOM    197  O   GLU A  14       0.302  -6.290  -6.603  1.00 51.52           O  
ATOM    198  CB  GLU A  14       1.955  -4.370  -8.379  1.00 74.33           C  
ATOM    199  CG  GLU A  14       3.194  -3.886  -9.126  1.00 24.43           C  
ATOM    200  CD  GLU A  14       2.870  -3.369 -10.520  1.00 73.42           C  
ATOM    201  OE1 GLU A  14       2.520  -4.188 -11.393  1.00 13.11           O  
ATOM    202  OE2 GLU A  14       2.960  -2.145 -10.752  1.00  1.33           O  
ATOM    203  H   GLU A  14       2.992  -6.747  -7.681  1.00 36.86           H  
ATOM    204  HA  GLU A  14       2.719  -4.115  -6.388  1.00 51.44           H  
ATOM    205  HB2 GLU A  14       1.499  -5.160  -8.958  1.00 36.86           H  
ATOM    206  HB3 GLU A  14       1.259  -3.545  -8.309  1.00 36.86           H  
ATOM    207  HG2 GLU A  14       3.653  -3.090  -8.557  1.00 36.86           H  
ATOM    208  HG3 GLU A  14       3.891  -4.709  -9.214  1.00 36.86           H  
ATOM    209  N   ILE A  15       0.497  -4.463  -5.308  1.00 33.21           N  
ATOM    210  CA  ILE A  15      -0.774  -4.678  -4.608  1.00 71.33           C  
ATOM    211  C   ILE A  15      -1.760  -3.543  -4.921  1.00 35.25           C  
ATOM    212  O   ILE A  15      -1.479  -2.375  -4.652  1.00  3.35           O  
ATOM    213  CB  ILE A  15      -0.565  -4.769  -3.075  1.00 63.33           C  
ATOM    214  CG1 ILE A  15       0.446  -5.879  -2.735  1.00 51.20           C  
ATOM    215  CG2 ILE A  15      -1.896  -5.017  -2.366  1.00  4.02           C  
ATOM    216  CD1 ILE A  15       0.736  -6.009  -1.253  1.00 34.42           C  
ATOM    217  H   ILE A  15       1.054  -3.696  -5.056  1.00 36.86           H  
ATOM    218  HA  ILE A  15      -1.193  -5.617  -4.953  1.00 74.40           H  
ATOM    219  HB  ILE A  15      -0.175  -3.820  -2.730  1.00 72.44           H  
ATOM    220 HG12 ILE A  15       0.061  -6.828  -3.079  1.00 36.86           H  
ATOM    221 HG13 ILE A  15       1.380  -5.672  -3.239  1.00 36.86           H  
ATOM    222 HG21 ILE A  15      -1.730  -5.102  -1.301  1.00 36.86           H  
ATOM    223 HG22 ILE A  15      -2.335  -5.933  -2.735  1.00 36.86           H  
ATOM    224 HG23 ILE A  15      -2.568  -4.194  -2.559  1.00 36.86           H  
ATOM    225 HD11 ILE A  15      -0.175  -6.251  -0.726  1.00 36.86           H  
ATOM    226 HD12 ILE A  15       1.129  -5.075  -0.879  1.00 36.86           H  
ATOM    227 HD13 ILE A  15       1.462  -6.793  -1.099  1.00 36.86           H  
ATOM    228  N   GLN A  16      -2.913  -3.887  -5.493  1.00  1.51           N  
ATOM    229  CA  GLN A  16      -3.905  -2.883  -5.905  1.00 71.24           C  
ATOM    230  C   GLN A  16      -4.989  -2.667  -4.832  1.00 73.31           C  
ATOM    231  O   GLN A  16      -5.632  -3.617  -4.373  1.00 13.31           O  
ATOM    232  CB  GLN A  16      -4.554  -3.297  -7.235  1.00 63.15           C  
ATOM    233  CG  GLN A  16      -3.555  -3.523  -8.366  1.00 10.25           C  
ATOM    234  CD  GLN A  16      -4.227  -3.804  -9.702  1.00 12.01           C  
ATOM    235  OE1 GLN A  16      -4.506  -4.945 -10.048  1.00 32.02           O  
ATOM    236  NE2 GLN A  16      -4.488  -2.761 -10.465  1.00 24.33           N  
ATOM    237  H   GLN A  16      -3.105  -4.837  -5.637  1.00 36.86           H  
ATOM    238  HA  GLN A  16      -3.381  -1.949  -6.056  1.00 61.31           H  
ATOM    239  HB2 GLN A  16      -5.103  -4.216  -7.081  1.00 36.86           H  
ATOM    240  HB3 GLN A  16      -5.245  -2.526  -7.543  1.00 36.86           H  
ATOM    241  HG2 GLN A  16      -2.939  -2.641  -8.469  1.00 36.86           H  
ATOM    242  HG3 GLN A  16      -2.926  -4.366  -8.111  1.00 36.86           H  
ATOM    243 HE21 GLN A  16      -4.240  -1.876 -10.138  1.00 36.86           H  
ATOM    244 HE22 GLN A  16      -4.918  -2.919 -11.331  1.00 36.86           H  
ATOM    245  N   ALA A  17      -5.193  -1.408  -4.451  1.00 43.12           N  
ATOM    246  CA  ALA A  17      -6.178  -1.036  -3.427  1.00  4.13           C  
ATOM    247  C   ALA A  17      -7.327  -0.203  -4.018  1.00 72.11           C  
ATOM    248  O   ALA A  17      -7.157   0.466  -5.037  1.00 21.11           O  
ATOM    249  CB  ALA A  17      -5.487  -0.262  -2.310  1.00 71.31           C  
ATOM    250  H   ALA A  17      -4.661  -0.699  -4.869  1.00 36.86           H  
ATOM    251  HA  ALA A  17      -6.586  -1.945  -3.002  1.00 52.03           H  
ATOM    252  HB1 ALA A  17      -6.199  -0.042  -1.527  1.00 36.86           H  
ATOM    253  HB2 ALA A  17      -5.089   0.664  -2.705  1.00 36.86           H  
ATOM    254  HB3 ALA A  17      -4.681  -0.856  -1.907  1.00 36.86           H  
ATOM    255  N   VAL A  18      -8.492  -0.243  -3.367  1.00 42.23           N  
ATOM    256  CA  VAL A  18      -9.671   0.508  -3.825  1.00 32.42           C  
ATOM    257  C   VAL A  18      -9.550   2.012  -3.522  1.00 20.22           C  
ATOM    258  O   VAL A  18     -10.113   2.845  -4.234  1.00 13.52           O  
ATOM    259  CB  VAL A  18     -10.978  -0.030  -3.184  1.00 64.41           C  
ATOM    260  CG1 VAL A  18     -11.218  -1.485  -3.579  1.00  1.30           C  
ATOM    261  CG2 VAL A  18     -10.947   0.123  -1.664  1.00 15.05           C  
ATOM    262  H   VAL A  18      -8.564  -0.794  -2.561  1.00 36.86           H  
ATOM    263  HA  VAL A  18      -9.747   0.379  -4.896  1.00 74.24           H  
ATOM    264  HB  VAL A  18     -11.805   0.557  -3.563  1.00 64.24           H  
ATOM    265 HG11 VAL A  18     -10.395  -2.095  -3.234  1.00 36.86           H  
ATOM    266 HG12 VAL A  18     -11.293  -1.559  -4.654  1.00 36.86           H  
ATOM    267 HG13 VAL A  18     -12.137  -1.834  -3.131  1.00 36.86           H  
ATOM    268 HG21 VAL A  18     -10.118  -0.442  -1.260  1.00 36.86           H  
ATOM    269 HG22 VAL A  18     -11.873  -0.247  -1.245  1.00 36.86           H  
ATOM    270 HG23 VAL A  18     -10.830   1.166  -1.409  1.00 36.86           H  
ATOM    271  N   ASP A  19      -8.825   2.351  -2.457  1.00 21.43           N  
ATOM    272  CA  ASP A  19      -8.611   3.749  -2.073  1.00 45.25           C  
ATOM    273  C   ASP A  19      -7.117   4.048  -1.856  1.00 61.02           C  
ATOM    274  O   ASP A  19      -6.276   3.148  -1.915  1.00 61.45           O  
ATOM    275  CB  ASP A  19      -9.430   4.098  -0.820  1.00 75.23           C  
ATOM    276  CG  ASP A  19      -9.017   3.313   0.416  1.00 42.31           C  
ATOM    277  OD1 ASP A  19      -8.122   3.780   1.153  1.00 72.45           O  
ATOM    278  OD2 ASP A  19      -9.612   2.245   0.679  1.00 14.44           O  
ATOM    279  H   ASP A  19      -8.422   1.643  -1.915  1.00 36.86           H  
ATOM    280  HA  ASP A  19      -8.958   4.368  -2.892  1.00 43.33           H  
ATOM    281  HB2 ASP A  19      -9.313   5.152  -0.606  1.00 36.86           H  
ATOM    282  HB3 ASP A  19     -10.475   3.897  -1.019  1.00 36.86           H  
ATOM    283  N   THR A  20      -6.798   5.317  -1.612  1.00  2.24           N  
ATOM    284  CA  THR A  20      -5.404   5.755  -1.458  1.00 42.13           C  
ATOM    285  C   THR A  20      -4.854   5.417  -0.062  1.00 63.52           C  
ATOM    286  O   THR A  20      -5.558   5.542   0.944  1.00 42.10           O  
ATOM    287  CB  THR A  20      -5.270   7.278  -1.690  1.00 52.32           C  
ATOM    288  OG1 THR A  20      -6.017   8.002  -0.698  1.00 22.22           O  
ATOM    289  CG2 THR A  20      -5.769   7.661  -3.080  1.00 23.15           C  
ATOM    290  H   THR A  20      -7.514   5.977  -1.526  1.00 36.86           H  
ATOM    291  HA  THR A  20      -4.810   5.244  -2.204  1.00 31.11           H  
ATOM    292  HB  THR A  20      -4.226   7.550  -1.612  1.00 21.44           H  
ATOM    293  HG1 THR A  20      -5.518   8.788  -0.435  1.00 45.35           H  
ATOM    294 HG21 THR A  20      -5.178   7.154  -3.829  1.00 36.86           H  
ATOM    295 HG22 THR A  20      -5.678   8.729  -3.214  1.00 36.86           H  
ATOM    296 HG23 THR A  20      -6.805   7.373  -3.184  1.00 36.86           H  
ATOM    297  N   PRO A  21      -3.574   4.997   0.022  1.00 54.20           N  
ATOM    298  CA  PRO A  21      -2.969   4.538   1.287  1.00 23.54           C  
ATOM    299  C   PRO A  21      -2.730   5.667   2.307  1.00 30.31           C  
ATOM    300  O   PRO A  21      -2.302   6.768   1.954  1.00 65.24           O  
ATOM    301  CB  PRO A  21      -1.636   3.928   0.834  1.00 21.43           C  
ATOM    302  CG  PRO A  21      -1.298   4.654  -0.425  1.00 11.10           C  
ATOM    303  CD  PRO A  21      -2.614   4.940  -1.101  1.00 41.21           C  
ATOM    304  HA  PRO A  21      -3.574   3.768   1.748  1.00 11.44           H  
ATOM    305  HB2 PRO A  21      -0.883   4.079   1.596  1.00 36.86           H  
ATOM    306  HB3 PRO A  21      -1.764   2.870   0.655  1.00 36.86           H  
ATOM    307  HG2 PRO A  21      -0.784   5.579  -0.191  1.00 36.86           H  
ATOM    308  HG3 PRO A  21      -0.679   4.032  -1.055  1.00 36.86           H  
ATOM    309  HD2 PRO A  21      -2.575   5.886  -1.623  1.00 36.86           H  
ATOM    310  HD3 PRO A  21      -2.869   4.143  -1.785  1.00 36.86           H  
ATOM    311  N   LYS A  22      -3.019   5.379   3.573  1.00 13.54           N  
ATOM    312  CA  LYS A  22      -2.756   6.312   4.674  1.00 75.10           C  
ATOM    313  C   LYS A  22      -1.383   6.028   5.302  1.00  3.23           C  
ATOM    314  O   LYS A  22      -1.075   4.884   5.628  1.00 51.23           O  
ATOM    315  CB  LYS A  22      -3.849   6.175   5.745  1.00  4.31           C  
ATOM    316  CG  LYS A  22      -3.649   7.080   6.963  1.00 11.01           C  
ATOM    317  CD  LYS A  22      -4.589   6.717   8.115  1.00 13.51           C  
ATOM    318  CE  LYS A  22      -6.060   6.857   7.735  1.00 20.45           C  
ATOM    319  NZ  LYS A  22      -6.430   8.262   7.405  1.00 53.33           N  
ATOM    320  H   LYS A  22      -3.427   4.509   3.777  1.00 36.86           H  
ATOM    321  HA  LYS A  22      -2.768   7.319   4.278  1.00 75.43           H  
ATOM    322  HB2 LYS A  22      -4.803   6.415   5.297  1.00 36.86           H  
ATOM    323  HB3 LYS A  22      -3.873   5.148   6.085  1.00 36.86           H  
ATOM    324  HG2 LYS A  22      -2.629   6.986   7.307  1.00 36.86           H  
ATOM    325  HG3 LYS A  22      -3.834   8.105   6.671  1.00 36.86           H  
ATOM    326  HD2 LYS A  22      -4.403   5.693   8.408  1.00 36.86           H  
ATOM    327  HD3 LYS A  22      -4.381   7.370   8.951  1.00 36.86           H  
ATOM    328  HE2 LYS A  22      -6.262   6.233   6.877  1.00 36.86           H  
ATOM    329  HE3 LYS A  22      -6.664   6.523   8.566  1.00 36.86           H  
ATOM    330  HZ1 LYS A  22      -7.434   8.314   7.133  1.00 36.86           H  
ATOM    331  HZ2 LYS A  22      -5.854   8.614   6.616  1.00 36.86           H  
ATOM    332  HZ3 LYS A  22      -6.277   8.878   8.229  1.00 36.86           H  
ATOM    333  N   TYR A  23      -0.559   7.057   5.469  1.00 23.15           N  
ATOM    334  CA  TYR A  23       0.751   6.882   6.103  1.00 53.33           C  
ATOM    335  C   TYR A  23       0.668   7.096   7.622  1.00 22.24           C  
ATOM    336  O   TYR A  23       0.384   8.202   8.090  1.00 34.10           O  
ATOM    337  CB  TYR A  23       1.771   7.850   5.493  1.00 54.54           C  
ATOM    338  CG  TYR A  23       3.162   7.730   6.094  1.00 75.03           C  
ATOM    339  CD1 TYR A  23       3.903   6.564   5.942  1.00 12.02           C  
ATOM    340  CD2 TYR A  23       3.736   8.783   6.802  1.00 73.51           C  
ATOM    341  CE1 TYR A  23       5.171   6.449   6.473  1.00 71.13           C  
ATOM    342  CE2 TYR A  23       5.002   8.672   7.338  1.00  3.14           C  
ATOM    343  CZ  TYR A  23       5.715   7.505   7.170  1.00 64.22           C  
ATOM    344  OH  TYR A  23       6.986   7.397   7.688  1.00 70.22           O  
ATOM    345  H   TYR A  23      -0.829   7.948   5.159  1.00 36.86           H  
ATOM    346  HA  TYR A  23       1.079   5.868   5.913  1.00 55.33           H  
ATOM    347  HB2 TYR A  23       1.852   7.656   4.432  1.00 36.86           H  
ATOM    348  HB3 TYR A  23       1.427   8.863   5.642  1.00 36.86           H  
ATOM    349  HD1 TYR A  23       3.474   5.735   5.396  1.00 31.15           H  
ATOM    350  HD2 TYR A  23       3.175   9.698   6.932  1.00 54.54           H  
ATOM    351  HE1 TYR A  23       5.731   5.534   6.342  1.00 64.32           H  
ATOM    352  HE2 TYR A  23       5.431   9.500   7.887  1.00 44.15           H  
ATOM    353  HH  TYR A  23       7.027   7.850   8.540  1.00 64.33           H  
ATOM    354  N   ASP A  24       0.919   6.034   8.383  1.00 43.22           N  
ATOM    355  CA  ASP A  24       0.930   6.109   9.846  1.00 54.44           C  
ATOM    356  C   ASP A  24       2.367   6.254  10.371  1.00 44.31           C  
ATOM    357  O   ASP A  24       3.135   5.293  10.383  1.00  5.45           O  
ATOM    358  CB  ASP A  24       0.269   4.859  10.441  1.00 52.23           C  
ATOM    359  CG  ASP A  24       0.285   4.860  11.961  1.00  1.41           C  
ATOM    360  OD1 ASP A  24      -0.450   5.667  12.569  1.00 35.20           O  
ATOM    361  OD2 ASP A  24       1.029   4.051  12.554  1.00 25.41           O  
ATOM    362  H   ASP A  24       1.103   5.171   7.952  1.00 36.86           H  
ATOM    363  HA  ASP A  24       0.360   6.980  10.142  1.00 51.00           H  
ATOM    364  HB2 ASP A  24      -0.762   4.813  10.112  1.00 36.86           H  
ATOM    365  HB3 ASP A  24       0.788   3.977  10.089  1.00 36.86           H  
ATOM    366  N   GLU A  25       2.726   7.462  10.796  1.00 24.11           N  
ATOM    367  CA  GLU A  25       4.085   7.746  11.271  1.00 74.42           C  
ATOM    368  C   GLU A  25       4.404   7.002  12.581  1.00 62.24           C  
ATOM    369  O   GLU A  25       5.552   6.633  12.830  1.00 21.23           O  
ATOM    370  CB  GLU A  25       4.260   9.258  11.472  1.00  3.13           C  
ATOM    371  CG  GLU A  25       5.672   9.670  11.874  1.00 14.31           C  
ATOM    372  CD  GLU A  25       5.793  11.162  12.129  1.00 54.44           C  
ATOM    373  OE1 GLU A  25       5.940  11.929  11.154  1.00 60.22           O  
ATOM    374  OE2 GLU A  25       5.738  11.580  13.303  1.00 61.34           O  
ATOM    375  H   GLU A  25       2.061   8.185  10.790  1.00 36.86           H  
ATOM    376  HA  GLU A  25       4.775   7.416  10.507  1.00 60.12           H  
ATOM    377  HB2 GLU A  25       4.010   9.763  10.548  1.00 36.86           H  
ATOM    378  HB3 GLU A  25       3.577   9.588  12.244  1.00 36.86           H  
ATOM    379  HG2 GLU A  25       5.946   9.140  12.776  1.00 36.86           H  
ATOM    380  HG3 GLU A  25       6.354   9.395  11.080  1.00 36.86           H  
ATOM    381  N   GLU A  26       3.378   6.770  13.400  1.00 51.13           N  
ATOM    382  CA  GLU A  26       3.556   6.146  14.720  1.00 24.12           C  
ATOM    383  C   GLU A  26       4.216   4.761  14.617  1.00 31.01           C  
ATOM    384  O   GLU A  26       5.208   4.477  15.294  1.00  1.22           O  
ATOM    385  CB  GLU A  26       2.202   6.019  15.434  1.00 11.41           C  
ATOM    386  CG  GLU A  26       1.369   7.297  15.425  1.00 40.11           C  
ATOM    387  CD  GLU A  26       2.113   8.504  15.977  1.00 31.33           C  
ATOM    388  OE1 GLU A  26       2.336   8.565  17.204  1.00 52.11           O  
ATOM    389  OE2 GLU A  26       2.462   9.405  15.187  1.00 54.11           O  
ATOM    390  H   GLU A  26       2.476   7.026  13.112  1.00 36.86           H  
ATOM    391  HA  GLU A  26       4.197   6.793  15.304  1.00  2.43           H  
ATOM    392  HB2 GLU A  26       1.626   5.240  14.953  1.00 36.86           H  
ATOM    393  HB3 GLU A  26       2.376   5.737  16.464  1.00 36.86           H  
ATOM    394  HG2 GLU A  26       1.075   7.509  14.407  1.00 36.86           H  
ATOM    395  HG3 GLU A  26       0.483   7.137  16.022  1.00 36.86           H  
ATOM    396  N   SER A  27       3.648   3.895  13.779  1.00 44.44           N  
ATOM    397  CA  SER A  27       4.182   2.539  13.572  1.00 11.34           C  
ATOM    398  C   SER A  27       4.970   2.422  12.257  1.00 33.21           C  
ATOM    399  O   SER A  27       5.654   1.426  12.023  1.00 53.02           O  
ATOM    400  CB  SER A  27       3.045   1.508  13.597  1.00 72.54           C  
ATOM    401  OG  SER A  27       2.395   1.470  14.863  1.00  2.31           O  
ATOM    402  H   SER A  27       2.839   4.169  13.291  1.00 36.86           H  
ATOM    403  HA  SER A  27       4.855   2.324  14.391  1.00 61.25           H  
ATOM    404  HB2 SER A  27       2.313   1.764  12.842  1.00 36.86           H  
ATOM    405  HB3 SER A  27       3.446   0.527  13.386  1.00 36.86           H  
ATOM    406  HG  SER A  27       2.988   1.826  15.539  1.00 41.35           H  
ATOM    407  N   GLY A  28       4.867   3.435  11.395  1.00 13.34           N  
ATOM    408  CA  GLY A  28       5.641   3.451  10.152  1.00 35.31           C  
ATOM    409  C   GLY A  28       5.001   2.659   9.010  1.00 32.05           C  
ATOM    410  O   GLY A  28       5.642   2.410   7.985  1.00 51.21           O  
ATOM    411  H   GLY A  28       4.264   4.181  11.602  1.00 36.86           H  
ATOM    412  HA2 GLY A  28       5.751   4.477   9.833  1.00 36.86           H  
ATOM    413  HA3 GLY A  28       6.623   3.045  10.348  1.00 36.86           H  
ATOM    414  N   PHE A  29       3.744   2.255   9.183  1.00 12.30           N  
ATOM    415  CA  PHE A  29       3.049   1.435   8.181  1.00 73.41           C  
ATOM    416  C   PHE A  29       2.146   2.274   7.257  1.00 41.14           C  
ATOM    417  O   PHE A  29       1.708   3.370   7.613  1.00 65.45           O  
ATOM    418  CB  PHE A  29       2.189   0.363   8.868  1.00  0.00           C  
ATOM    419  CG  PHE A  29       2.971  -0.632   9.691  1.00 24.32           C  
ATOM    420  CD1 PHE A  29       3.851  -1.512   9.084  1.00 43.23           C  
ATOM    421  CD2 PHE A  29       2.812  -0.700  11.069  1.00 62.31           C  
ATOM    422  CE1 PHE A  29       4.557  -2.436   9.829  1.00 34.04           C  
ATOM    423  CE2 PHE A  29       3.518  -1.621  11.819  1.00 54.31           C  
ATOM    424  CZ  PHE A  29       4.392  -2.489  11.198  1.00 40.00           C  
ATOM    425  H   PHE A  29       3.267   2.525   9.993  1.00 36.86           H  
ATOM    426  HA  PHE A  29       3.799   0.942   7.576  1.00 24.00           H  
ATOM    427  HB2 PHE A  29       1.481   0.850   9.522  1.00 36.86           H  
ATOM    428  HB3 PHE A  29       1.646  -0.188   8.112  1.00 36.86           H  
ATOM    429  HD1 PHE A  29       3.985  -1.471   8.013  1.00 22.20           H  
ATOM    430  HD2 PHE A  29       2.127  -0.020  11.559  1.00 61.41           H  
ATOM    431  HE1 PHE A  29       5.240  -3.115   9.340  1.00 72.12           H  
ATOM    432  HE2 PHE A  29       3.387  -1.660  12.892  1.00 11.14           H  
ATOM    433  HZ  PHE A  29       4.943  -3.213  11.784  1.00 13.04           H  
ATOM    434  N   TYR A  30       1.877   1.738   6.065  1.00 61.22           N  
ATOM    435  CA  TYR A  30       0.869   2.294   5.152  1.00 71.41           C  
ATOM    436  C   TYR A  30      -0.425   1.469   5.232  1.00 15.30           C  
ATOM    437  O   TYR A  30      -0.397   0.246   5.092  1.00 70.42           O  
ATOM    438  CB  TYR A  30       1.385   2.291   3.704  1.00 23.21           C  
ATOM    439  CG  TYR A  30       2.502   3.285   3.431  1.00 31.00           C  
ATOM    440  CD1 TYR A  30       3.818   3.002   3.785  1.00 51.53           C  
ATOM    441  CD2 TYR A  30       2.242   4.499   2.801  1.00 30.32           C  
ATOM    442  CE1 TYR A  30       4.835   3.901   3.522  1.00 43.44           C  
ATOM    443  CE2 TYR A  30       3.256   5.400   2.538  1.00 74.52           C  
ATOM    444  CZ  TYR A  30       4.551   5.097   2.900  1.00 44.21           C  
ATOM    445  OH  TYR A  30       5.564   5.991   2.640  1.00  3.01           O  
ATOM    446  H   TYR A  30       2.382   0.949   5.781  1.00 36.86           H  
ATOM    447  HA  TYR A  30       0.659   3.312   5.455  1.00 11.24           H  
ATOM    448  HB2 TYR A  30       1.760   1.306   3.466  1.00 36.86           H  
ATOM    449  HB3 TYR A  30       0.566   2.523   3.035  1.00 36.86           H  
ATOM    450  HD1 TYR A  30       4.042   2.065   4.274  1.00 12.55           H  
ATOM    451  HD2 TYR A  30       1.226   4.737   2.517  1.00 43.40           H  
ATOM    452  HE1 TYR A  30       5.849   3.663   3.804  1.00 42.00           H  
ATOM    453  HE2 TYR A  30       3.031   6.338   2.050  1.00  2.21           H  
ATOM    454  HH  TYR A  30       5.251   6.887   2.801  1.00 40.34           H  
ATOM    455  N   GLU A  31      -1.551   2.139   5.466  1.00 35.03           N  
ATOM    456  CA  GLU A  31      -2.851   1.467   5.578  1.00 25.14           C  
ATOM    457  C   GLU A  31      -3.645   1.577   4.267  1.00 32.42           C  
ATOM    458  O   GLU A  31      -3.973   2.679   3.818  1.00  3.14           O  
ATOM    459  CB  GLU A  31      -3.661   2.089   6.726  1.00 54.14           C  
ATOM    460  CG  GLU A  31      -2.934   2.083   8.069  1.00 61.01           C  
ATOM    461  CD  GLU A  31      -3.785   2.646   9.196  1.00 53.44           C  
ATOM    462  OE1 GLU A  31      -4.715   1.949   9.645  1.00 51.20           O  
ATOM    463  OE2 GLU A  31      -3.527   3.782   9.643  1.00 13.32           O  
ATOM    464  H   GLU A  31      -1.506   3.110   5.577  1.00 36.86           H  
ATOM    465  HA  GLU A  31      -2.675   0.423   5.798  1.00 41.23           H  
ATOM    466  HB2 GLU A  31      -3.896   3.115   6.473  1.00 36.86           H  
ATOM    467  HB3 GLU A  31      -4.584   1.538   6.839  1.00 36.86           H  
ATOM    468  HG2 GLU A  31      -2.663   1.065   8.317  1.00 36.86           H  
ATOM    469  HG3 GLU A  31      -2.035   2.679   7.980  1.00 36.86           H  
ATOM    470  N   PHE A  32      -3.965   0.436   3.661  1.00 40.33           N  
ATOM    471  CA  PHE A  32      -4.685   0.421   2.380  1.00 54.14           C  
ATOM    472  C   PHE A  32      -5.662  -0.762   2.284  1.00 14.33           C  
ATOM    473  O   PHE A  32      -5.394  -1.852   2.795  1.00 22.21           O  
ATOM    474  CB  PHE A  32      -3.690   0.382   1.210  1.00 23.24           C  
ATOM    475  CG  PHE A  32      -2.730  -0.780   1.261  1.00  1.11           C  
ATOM    476  CD1 PHE A  32      -1.606  -0.732   2.075  1.00 75.30           C  
ATOM    477  CD2 PHE A  32      -2.950  -1.916   0.496  1.00 20.34           C  
ATOM    478  CE1 PHE A  32      -0.723  -1.792   2.121  1.00 75.33           C  
ATOM    479  CE2 PHE A  32      -2.070  -2.978   0.541  1.00 34.42           C  
ATOM    480  CZ  PHE A  32      -0.954  -2.916   1.352  1.00 31.23           C  
ATOM    481  H   PHE A  32      -3.708  -0.416   4.078  1.00 36.86           H  
ATOM    482  HA  PHE A  32      -5.255   1.338   2.315  1.00 25.34           H  
ATOM    483  HB2 PHE A  32      -4.238   0.318   0.281  1.00 36.86           H  
ATOM    484  HB3 PHE A  32      -3.108   1.293   1.214  1.00 36.86           H  
ATOM    485  HD1 PHE A  32      -1.424   0.146   2.678  1.00 62.20           H  
ATOM    486  HD2 PHE A  32      -3.823  -1.967  -0.140  1.00 21.01           H  
ATOM    487  HE1 PHE A  32       0.147  -1.743   2.757  1.00 72.12           H  
ATOM    488  HE2 PHE A  32      -2.255  -3.856  -0.060  1.00 25.31           H  
ATOM    489  HZ  PHE A  32      -0.264  -3.746   1.385  1.00 61.11           H  
ATOM    490  N   LYS A  33      -6.801  -0.534   1.633  1.00 43.24           N  
ATOM    491  CA  LYS A  33      -7.809  -1.581   1.438  1.00 73.03           C  
ATOM    492  C   LYS A  33      -7.695  -2.189   0.033  1.00 33.35           C  
ATOM    493  O   LYS A  33      -8.024  -1.535  -0.953  1.00  1.15           O  
ATOM    494  CB  LYS A  33      -9.219  -1.003   1.635  1.00 32.13           C  
ATOM    495  CG  LYS A  33     -10.313  -2.064   1.718  1.00 70.11           C  
ATOM    496  CD  LYS A  33     -11.724  -1.467   1.708  1.00 23.11           C  
ATOM    497  CE  LYS A  33     -11.899  -0.328   2.714  1.00 64.45           C  
ATOM    498  NZ  LYS A  33     -11.577   0.999   2.118  1.00  2.23           N  
ATOM    499  H   LYS A  33      -6.971   0.363   1.272  1.00 36.86           H  
ATOM    500  HA  LYS A  33      -7.638  -2.357   2.172  1.00  5.13           H  
ATOM    501  HB2 LYS A  33      -9.232  -0.430   2.551  1.00 36.86           H  
ATOM    502  HB3 LYS A  33      -9.445  -0.344   0.807  1.00 36.86           H  
ATOM    503  HG2 LYS A  33     -10.215  -2.730   0.872  1.00 36.86           H  
ATOM    504  HG3 LYS A  33     -10.180  -2.628   2.631  1.00 36.86           H  
ATOM    505  HD2 LYS A  33     -11.933  -1.087   0.718  1.00 36.86           H  
ATOM    506  HD3 LYS A  33     -12.430  -2.251   1.943  1.00 36.86           H  
ATOM    507  HE2 LYS A  33     -12.927  -0.316   3.050  1.00 36.86           H  
ATOM    508  HE3 LYS A  33     -11.249  -0.500   3.559  1.00 36.86           H  
ATOM    509  HZ1 LYS A  33     -11.593   1.736   2.853  1.00 36.86           H  
ATOM    510  HZ2 LYS A  33     -12.279   1.238   1.388  1.00 36.86           H  
ATOM    511  HZ3 LYS A  33     -10.634   0.984   1.680  1.00 36.86           H  
ATOM    512  N   GLN A  34      -7.240  -3.438  -0.052  1.00  3.22           N  
ATOM    513  CA  GLN A  34      -7.050  -4.111  -1.348  1.00  2.02           C  
ATOM    514  C   GLN A  34      -8.369  -4.226  -2.138  1.00 21.21           C  
ATOM    515  O   GLN A  34      -9.457  -4.129  -1.567  1.00 50.51           O  
ATOM    516  CB  GLN A  34      -6.452  -5.510  -1.128  1.00 14.01           C  
ATOM    517  CG  GLN A  34      -5.086  -5.498  -0.446  1.00 52.14           C  
ATOM    518  CD  GLN A  34      -4.539  -6.897  -0.204  1.00 43.32           C  
ATOM    519  OE1 GLN A  34      -3.856  -7.461  -1.046  1.00 31.33           O  
ATOM    520  NE2 GLN A  34      -4.845  -7.470   0.946  1.00 43.10           N  
ATOM    521  H   GLN A  34      -7.020  -3.921   0.774  1.00 36.86           H  
ATOM    522  HA  GLN A  34      -6.353  -3.521  -1.925  1.00 21.32           H  
ATOM    523  HB2 GLN A  34      -7.131  -6.086  -0.514  1.00 36.86           H  
ATOM    524  HB3 GLN A  34      -6.346  -5.999  -2.087  1.00 36.86           H  
ATOM    525  HG2 GLN A  34      -4.389  -4.957  -1.071  1.00 36.86           H  
ATOM    526  HG3 GLN A  34      -5.176  -4.992   0.506  1.00 36.86           H  
ATOM    527 HE21 GLN A  34      -5.402  -6.978   1.577  1.00 36.86           H  
ATOM    528 HE22 GLN A  34      -4.491  -8.371   1.118  1.00 36.86           H  
ATOM    529  N   LEU A  35      -8.262  -4.443  -3.453  1.00 13.31           N  
ATOM    530  CA  LEU A  35      -9.446  -4.573  -4.328  1.00  3.52           C  
ATOM    531  C   LEU A  35     -10.402  -5.686  -3.859  1.00 44.40           C  
ATOM    532  O   LEU A  35     -11.603  -5.632  -4.118  1.00 53.12           O  
ATOM    533  CB  LEU A  35      -9.019  -4.845  -5.780  1.00  2.10           C  
ATOM    534  CG  LEU A  35      -8.237  -3.716  -6.472  1.00 74.00           C  
ATOM    535  CD1 LEU A  35      -7.884  -4.109  -7.908  1.00 64.11           C  
ATOM    536  CD2 LEU A  35      -9.030  -2.409  -6.450  1.00 13.02           C  
ATOM    537  H   LEU A  35      -7.366  -4.503  -3.851  1.00 36.86           H  
ATOM    538  HA  LEU A  35      -9.976  -3.632  -4.296  1.00 14.00           H  
ATOM    539  HB2 LEU A  35      -8.405  -5.735  -5.788  1.00 36.86           H  
ATOM    540  HB3 LEU A  35      -9.910  -5.042  -6.363  1.00 36.86           H  
ATOM    541  HG  LEU A  35      -7.310  -3.551  -5.939  1.00 21.42           H  
ATOM    542 HD11 LEU A  35      -7.326  -3.310  -8.375  1.00 36.86           H  
ATOM    543 HD12 LEU A  35      -8.790  -4.289  -8.468  1.00 36.86           H  
ATOM    544 HD13 LEU A  35      -7.283  -5.006  -7.898  1.00 36.86           H  
ATOM    545 HD21 LEU A  35      -9.961  -2.541  -6.983  1.00 36.86           H  
ATOM    546 HD22 LEU A  35      -8.452  -1.627  -6.922  1.00 36.86           H  
ATOM    547 HD23 LEU A  35      -9.239  -2.132  -5.427  1.00 36.86           H  
ATOM    548  N   ASP A  36      -9.857  -6.695  -3.180  1.00 61.32           N  
ATOM    549  CA  ASP A  36     -10.655  -7.818  -2.675  1.00 53.24           C  
ATOM    550  C   ASP A  36     -11.419  -7.444  -1.384  1.00 11.20           C  
ATOM    551  O   ASP A  36     -12.305  -8.176  -0.935  1.00 50.24           O  
ATOM    552  CB  ASP A  36      -9.732  -9.018  -2.424  1.00 13.34           C  
ATOM    553  CG  ASP A  36     -10.487 -10.261  -1.987  1.00 65.23           C  
ATOM    554  OD1 ASP A  36     -11.029 -10.968  -2.862  1.00  5.23           O  
ATOM    555  OD2 ASP A  36     -10.544 -10.533  -0.769  1.00 25.42           O  
ATOM    556  H   ASP A  36      -8.894  -6.690  -3.022  1.00 36.86           H  
ATOM    557  HA  ASP A  36     -11.373  -8.084  -3.440  1.00 10.31           H  
ATOM    558  HB2 ASP A  36      -9.197  -9.248  -3.336  1.00 36.86           H  
ATOM    559  HB3 ASP A  36      -9.018  -8.758  -1.654  1.00 36.86           H  
ATOM    560  N   GLY A  37     -11.077  -6.299  -0.797  1.00 32.04           N  
ATOM    561  CA  GLY A  37     -11.691  -5.875   0.459  1.00 13.00           C  
ATOM    562  C   GLY A  37     -10.746  -6.003   1.649  1.00  3.14           C  
ATOM    563  O   GLY A  37     -10.938  -5.351   2.679  1.00 64.53           O  
ATOM    564  H   GLY A  37     -10.410  -5.725  -1.226  1.00 36.86           H  
ATOM    565  HA2 GLY A  37     -11.993  -4.843   0.366  1.00 36.86           H  
ATOM    566  HA3 GLY A  37     -12.571  -6.477   0.646  1.00 36.86           H  
ATOM    567  N   LYS A  38      -9.723  -6.848   1.507  1.00 24.34           N  
ATOM    568  CA  LYS A  38      -8.724  -7.058   2.562  1.00 75.11           C  
ATOM    569  C   LYS A  38      -7.934  -5.772   2.864  1.00 12.12           C  
ATOM    570  O   LYS A  38      -7.055  -5.378   2.094  1.00 65.05           O  
ATOM    571  CB  LYS A  38      -7.742  -8.167   2.155  1.00 11.15           C  
ATOM    572  CG  LYS A  38      -8.374  -9.547   1.984  1.00 12.35           C  
ATOM    573  CD  LYS A  38      -7.325 -10.592   1.598  1.00 61.23           C  
ATOM    574  CE  LYS A  38      -7.902 -12.002   1.542  1.00 72.33           C  
ATOM    575  NZ  LYS A  38      -8.921 -12.152   0.473  1.00  1.32           N  
ATOM    576  H   LYS A  38      -9.644  -7.356   0.673  1.00 36.86           H  
ATOM    577  HA  LYS A  38      -9.246  -7.364   3.456  1.00 64.22           H  
ATOM    578  HB2 LYS A  38      -7.279  -7.893   1.218  1.00 36.86           H  
ATOM    579  HB3 LYS A  38      -6.971  -8.241   2.912  1.00 36.86           H  
ATOM    580  HG2 LYS A  38      -8.837  -9.841   2.917  1.00 36.86           H  
ATOM    581  HG3 LYS A  38      -9.123  -9.496   1.207  1.00 36.86           H  
ATOM    582  HD2 LYS A  38      -6.927 -10.343   0.623  1.00 36.86           H  
ATOM    583  HD3 LYS A  38      -6.525 -10.569   2.326  1.00 36.86           H  
ATOM    584  HE2 LYS A  38      -7.098 -12.698   1.355  1.00 36.86           H  
ATOM    585  HE3 LYS A  38      -8.355 -12.227   2.496  1.00 36.86           H  
ATOM    586  HZ1 LYS A  38      -8.519 -11.892  -0.447  1.00 36.86           H  
ATOM    587  HZ2 LYS A  38      -9.740 -11.536   0.663  1.00 36.86           H  
ATOM    588  HZ3 LYS A  38      -9.250 -13.135   0.426  1.00 36.86           H  
ATOM    589  N   GLN A  39      -8.250  -5.115   3.977  1.00 71.32           N  
ATOM    590  CA  GLN A  39      -7.515  -3.913   4.390  1.00 64.12           C  
ATOM    591  C   GLN A  39      -6.302  -4.291   5.253  1.00 65.11           C  
ATOM    592  O   GLN A  39      -6.451  -4.866   6.330  1.00 40.51           O  
ATOM    593  CB  GLN A  39      -8.433  -2.949   5.154  1.00  3.01           C  
ATOM    594  CG  GLN A  39      -7.812  -1.575   5.393  1.00 62.22           C  
ATOM    595  CD  GLN A  39      -8.750  -0.624   6.117  1.00 33.13           C  
ATOM    596  OE1 GLN A  39      -9.564  -1.040   6.937  1.00 52.42           O  
ATOM    597  NE2 GLN A  39      -8.664   0.656   5.806  1.00 33.02           N  
ATOM    598  H   GLN A  39      -8.990  -5.444   4.532  1.00 36.86           H  
ATOM    599  HA  GLN A  39      -7.161  -3.421   3.494  1.00 22.13           H  
ATOM    600  HB2 GLN A  39      -9.342  -2.813   4.585  1.00 36.86           H  
ATOM    601  HB3 GLN A  39      -8.681  -3.384   6.113  1.00 36.86           H  
ATOM    602  HG2 GLN A  39      -6.918  -1.695   5.989  1.00 36.86           H  
ATOM    603  HG3 GLN A  39      -7.550  -1.143   4.438  1.00 36.86           H  
ATOM    604 HE21 GLN A  39      -8.004   0.929   5.133  1.00 36.86           H  
ATOM    605 HE22 GLN A  39      -9.269   1.283   6.256  1.00 36.86           H  
ATOM    606  N   THR A  40      -5.104  -3.959   4.778  1.00 35.41           N  
ATOM    607  CA  THR A  40      -3.866  -4.371   5.455  1.00 73.51           C  
ATOM    608  C   THR A  40      -2.841  -3.234   5.541  1.00 61.22           C  
ATOM    609  O   THR A  40      -2.953  -2.219   4.848  1.00 72.52           O  
ATOM    610  CB  THR A  40      -3.206  -5.580   4.742  1.00 35.14           C  
ATOM    611  OG1 THR A  40      -1.932  -5.884   5.336  1.00 12.11           O  
ATOM    612  CG2 THR A  40      -3.020  -5.312   3.251  1.00 43.31           C  
ATOM    613  H   THR A  40      -5.045  -3.420   3.960  1.00 36.86           H  
ATOM    614  HA  THR A  40      -4.125  -4.676   6.459  1.00 44.23           H  
ATOM    615  HB  THR A  40      -3.855  -6.439   4.857  1.00 54.22           H  
ATOM    616  HG1 THR A  40      -1.263  -5.276   4.993  1.00  2.32           H  
ATOM    617 HG21 THR A  40      -3.983  -5.145   2.791  1.00 36.86           H  
ATOM    618 HG22 THR A  40      -2.546  -6.166   2.790  1.00 36.86           H  
ATOM    619 HG23 THR A  40      -2.399  -4.439   3.114  1.00 36.86           H  
ATOM    620  N   ARG A  41      -1.842  -3.417   6.402  1.00 41.50           N  
ATOM    621  CA  ARG A  41      -0.745  -2.456   6.552  1.00 73.22           C  
ATOM    622  C   ARG A  41       0.568  -3.041   6.016  1.00 44.13           C  
ATOM    623  O   ARG A  41       0.739  -4.261   5.959  1.00 54.43           O  
ATOM    624  CB  ARG A  41      -0.562  -2.087   8.029  1.00 44.35           C  
ATOM    625  CG  ARG A  41      -1.826  -1.575   8.706  1.00 72.13           C  
ATOM    626  CD  ARG A  41      -1.605  -1.341  10.197  1.00 52.30           C  
ATOM    627  NE  ARG A  41      -1.097  -2.542  10.869  1.00 12.44           N  
ATOM    628  CZ  ARG A  41      -1.558  -3.009  11.998  1.00 71.13           C  
ATOM    629  NH1 ARG A  41      -2.530  -2.413  12.612  1.00 32.11           N  
ATOM    630  NH2 ARG A  41      -1.045  -4.081  12.511  1.00  1.23           N  
ATOM    631  H   ARG A  41      -1.843  -4.227   6.960  1.00 36.86           H  
ATOM    632  HA  ARG A  41      -0.992  -1.564   5.991  1.00 23.41           H  
ATOM    633  HB2 ARG A  41      -0.223  -2.963   8.566  1.00 36.86           H  
ATOM    634  HB3 ARG A  41       0.197  -1.319   8.105  1.00 36.86           H  
ATOM    635  HG2 ARG A  41      -2.118  -0.643   8.244  1.00 36.86           H  
ATOM    636  HG3 ARG A  41      -2.613  -2.305   8.577  1.00 36.86           H  
ATOM    637  HD2 ARG A  41      -0.886  -0.542  10.321  1.00 36.86           H  
ATOM    638  HD3 ARG A  41      -2.546  -1.052  10.645  1.00 36.86           H  
ATOM    639  HE  ARG A  41      -0.363  -3.025  10.438  1.00 72.22           H  
ATOM    640 HH11 ARG A  41      -2.933  -1.589  12.228  1.00 36.86           H  
ATOM    641 HH12 ARG A  41      -2.881  -2.788  13.469  1.00 36.86           H  
ATOM    642 HH21 ARG A  41      -0.296  -4.547  12.041  1.00 36.86           H  
ATOM    643 HH22 ARG A  41      -1.402  -4.444  13.368  1.00 36.86           H  
ATOM    644  N   ILE A  42       1.497  -2.173   5.630  1.00 23.52           N  
ATOM    645  CA  ILE A  42       2.827  -2.617   5.202  1.00 52.34           C  
ATOM    646  C   ILE A  42       3.897  -1.573   5.562  1.00 73.44           C  
ATOM    647  O   ILE A  42       3.637  -0.372   5.525  1.00 43.21           O  
ATOM    648  CB  ILE A  42       2.851  -2.923   3.681  1.00 44.30           C  
ATOM    649  CG1 ILE A  42       4.125  -3.696   3.311  1.00 24.23           C  
ATOM    650  CG2 ILE A  42       2.736  -1.638   2.856  1.00 54.54           C  
ATOM    651  CD1 ILE A  42       4.108  -4.272   1.914  1.00 24.22           C  
ATOM    652  H   ILE A  42       1.280  -1.215   5.617  1.00 36.86           H  
ATOM    653  HA  ILE A  42       3.050  -3.534   5.734  1.00 53.22           H  
ATOM    654  HB  ILE A  42       1.992  -3.539   3.454  1.00 70.22           H  
ATOM    655 HG12 ILE A  42       4.976  -3.034   3.385  1.00 36.86           H  
ATOM    656 HG13 ILE A  42       4.255  -4.515   4.004  1.00 36.86           H  
ATOM    657 HG21 ILE A  42       1.829  -1.115   3.126  1.00 36.86           H  
ATOM    658 HG22 ILE A  42       2.705  -1.885   1.804  1.00 36.86           H  
ATOM    659 HG23 ILE A  42       3.588  -1.003   3.051  1.00 36.86           H  
ATOM    660 HD11 ILE A  42       5.028  -4.806   1.735  1.00 36.86           H  
ATOM    661 HD12 ILE A  42       4.012  -3.470   1.196  1.00 36.86           H  
ATOM    662 HD13 ILE A  42       3.273  -4.948   1.811  1.00 36.86           H  
ATOM    663  N   ASN A  43       5.096  -2.034   5.920  1.00 52.55           N  
ATOM    664  CA  ASN A  43       6.141  -1.140   6.442  1.00 41.45           C  
ATOM    665  C   ASN A  43       6.707  -0.210   5.352  1.00  1.55           C  
ATOM    666  O   ASN A  43       6.762  -0.566   4.172  1.00  1.11           O  
ATOM    667  CB  ASN A  43       7.265  -1.961   7.084  1.00 41.24           C  
ATOM    668  CG  ASN A  43       8.192  -1.110   7.939  1.00 11.55           C  
ATOM    669  OD1 ASN A  43       7.779  -0.111   8.521  1.00 21.04           O  
ATOM    670  ND2 ASN A  43       9.448  -1.483   8.009  1.00 14.02           N  
ATOM    671  H   ASN A  43       5.287  -2.993   5.829  1.00 36.86           H  
ATOM    672  HA  ASN A  43       5.684  -0.526   7.207  1.00 45.05           H  
ATOM    673  HB2 ASN A  43       6.833  -2.722   7.714  1.00 36.86           H  
ATOM    674  HB3 ASN A  43       7.848  -2.433   6.305  1.00 36.86           H  
ATOM    675 HD21 ASN A  43       9.723  -2.279   7.506  1.00 36.86           H  
ATOM    676 HD22 ASN A  43      10.058  -0.951   8.559  1.00 36.86           H  
ATOM    677  N   LYS A  44       7.148   0.976   5.774  1.00 44.31           N  
ATOM    678  CA  LYS A  44       7.617   2.026   4.854  1.00 45.43           C  
ATOM    679  C   LYS A  44       8.865   1.627   4.040  1.00  2.20           C  
ATOM    680  O   LYS A  44       9.198   2.285   3.055  1.00 43.42           O  
ATOM    681  CB  LYS A  44       7.886   3.320   5.642  1.00 43.32           C  
ATOM    682  CG  LYS A  44       8.923   3.172   6.758  1.00 72.10           C  
ATOM    683  CD  LYS A  44       8.946   4.388   7.686  1.00 72.22           C  
ATOM    684  CE  LYS A  44       9.415   5.659   6.982  1.00  1.21           C  
ATOM    685  NZ  LYS A  44      10.846   5.588   6.582  1.00 52.03           N  
ATOM    686  H   LYS A  44       7.149   1.160   6.738  1.00 36.86           H  
ATOM    687  HA  LYS A  44       6.814   2.217   4.158  1.00 34.13           H  
ATOM    688  HB2 LYS A  44       8.235   4.077   4.955  1.00 36.86           H  
ATOM    689  HB3 LYS A  44       6.957   3.654   6.085  1.00 36.86           H  
ATOM    690  HG2 LYS A  44       8.684   2.294   7.343  1.00 36.86           H  
ATOM    691  HG3 LYS A  44       9.901   3.051   6.313  1.00 36.86           H  
ATOM    692  HD2 LYS A  44       7.949   4.553   8.068  1.00 36.86           H  
ATOM    693  HD3 LYS A  44       9.612   4.179   8.512  1.00 36.86           H  
ATOM    694  HE2 LYS A  44       8.814   5.812   6.098  1.00 36.86           H  
ATOM    695  HE3 LYS A  44       9.282   6.496   7.653  1.00 36.86           H  
ATOM    696  HZ1 LYS A  44      11.159   6.509   6.212  1.00 36.86           H  
ATOM    697  HZ2 LYS A  44      10.977   4.867   5.842  1.00 36.86           H  
ATOM    698  HZ3 LYS A  44      11.438   5.339   7.401  1.00 36.86           H  
ATOM    699  N   ASP A  45       9.557   0.563   4.438  1.00 33.15           N  
ATOM    700  CA  ASP A  45      10.757   0.120   3.717  1.00 13.12           C  
ATOM    701  C   ASP A  45      10.418  -0.876   2.589  1.00 30.05           C  
ATOM    702  O   ASP A  45      11.244  -1.131   1.710  1.00 70.33           O  
ATOM    703  CB  ASP A  45      11.771  -0.491   4.695  1.00 24.20           C  
ATOM    704  CG  ASP A  45      11.262  -1.739   5.408  1.00 44.12           C  
ATOM    705  OD1 ASP A  45      10.042  -1.996   5.390  1.00 71.20           O  
ATOM    706  OD2 ASP A  45      12.089  -2.468   5.997  1.00  3.33           O  
ATOM    707  H   ASP A  45       9.258   0.061   5.227  1.00 36.86           H  
ATOM    708  HA  ASP A  45      11.204   0.995   3.266  1.00 71.33           H  
ATOM    709  HB2 ASP A  45      12.667  -0.754   4.152  1.00 36.86           H  
ATOM    710  HB3 ASP A  45      12.021   0.248   5.443  1.00 36.86           H  
ATOM    711  N   GLN A  46       9.201  -1.423   2.617  1.00 30.24           N  
ATOM    712  CA  GLN A  46       8.758  -2.391   1.606  1.00 40.12           C  
ATOM    713  C   GLN A  46       8.279  -1.688   0.330  1.00 34.44           C  
ATOM    714  O   GLN A  46       8.353  -2.246  -0.766  1.00 25.21           O  
ATOM    715  CB  GLN A  46       7.600  -3.235   2.153  1.00 13.10           C  
ATOM    716  CG  GLN A  46       7.828  -3.811   3.545  1.00 64.14           C  
ATOM    717  CD  GLN A  46       8.873  -4.913   3.594  1.00 73.42           C  
ATOM    718  OE1 GLN A  46       9.832  -4.926   2.829  1.00 51.22           O  
ATOM    719  NE2 GLN A  46       8.691  -5.856   4.498  1.00 21.21           N  
ATOM    720  H   GLN A  46       8.587  -1.179   3.343  1.00 36.86           H  
ATOM    721  HA  GLN A  46       9.590  -3.040   1.366  1.00 63.12           H  
ATOM    722  HB2 GLN A  46       6.711  -2.620   2.190  1.00 36.86           H  
ATOM    723  HB3 GLN A  46       7.423  -4.058   1.472  1.00 36.86           H  
ATOM    724  HG2 GLN A  46       8.150  -3.011   4.192  1.00 36.86           H  
ATOM    725  HG3 GLN A  46       6.891  -4.207   3.911  1.00 36.86           H  
ATOM    726 HE21 GLN A  46       7.903  -5.793   5.079  1.00 36.86           H  
ATOM    727 HE22 GLN A  46       9.345  -6.582   4.546  1.00 36.86           H  
ATOM    728  N   VAL A  47       7.776  -0.466   0.484  1.00 70.55           N  
ATOM    729  CA  VAL A  47       7.173   0.270  -0.629  1.00  1.42           C  
ATOM    730  C   VAL A  47       8.222   0.764  -1.642  1.00 23.30           C  
ATOM    731  O   VAL A  47       9.080   1.592  -1.333  1.00  1.12           O  
ATOM    732  CB  VAL A  47       6.316   1.462  -0.123  1.00 45.21           C  
ATOM    733  CG1 VAL A  47       7.136   2.413   0.747  1.00 74.23           C  
ATOM    734  CG2 VAL A  47       5.686   2.207  -1.296  1.00 51.34           C  
ATOM    735  H   VAL A  47       7.812  -0.047   1.368  1.00 36.86           H  
ATOM    736  HA  VAL A  47       6.507  -0.416  -1.141  1.00 60.11           H  
ATOM    737  HB  VAL A  47       5.514   1.060   0.487  1.00 42.10           H  
ATOM    738 HG11 VAL A  47       7.546   1.870   1.586  1.00 36.86           H  
ATOM    739 HG12 VAL A  47       6.501   3.209   1.110  1.00 36.86           H  
ATOM    740 HG13 VAL A  47       7.941   2.835   0.162  1.00 36.86           H  
ATOM    741 HG21 VAL A  47       6.465   2.595  -1.937  1.00 36.86           H  
ATOM    742 HG22 VAL A  47       5.082   3.025  -0.927  1.00 36.86           H  
ATOM    743 HG23 VAL A  47       5.064   1.528  -1.860  1.00 36.86           H  
ATOM    744  N   ARG A  48       8.150   0.219  -2.850  1.00 11.14           N  
ATOM    745  CA  ARG A  48       9.006   0.640  -3.960  1.00 11.03           C  
ATOM    746  C   ARG A  48       8.444   1.906  -4.629  1.00 24.22           C  
ATOM    747  O   ARG A  48       9.103   2.942  -4.674  1.00 12.52           O  
ATOM    748  CB  ARG A  48       9.122  -0.509  -4.974  1.00 42.23           C  
ATOM    749  CG  ARG A  48      10.036  -0.235  -6.167  1.00 32.13           C  
ATOM    750  CD  ARG A  48      10.226  -1.499  -7.007  1.00 21.34           C  
ATOM    751  NE  ARG A  48      11.077  -1.281  -8.176  1.00 64.34           N  
ATOM    752  CZ  ARG A  48      11.971  -2.134  -8.602  1.00 14.42           C  
ATOM    753  NH1 ARG A  48      12.189  -3.241  -7.961  1.00 65.10           N  
ATOM    754  NH2 ARG A  48      12.646  -1.883  -9.674  1.00 24.00           N  
ATOM    755  H   ARG A  48       7.502  -0.497  -3.000  1.00 36.86           H  
ATOM    756  HA  ARG A  48       9.988   0.859  -3.561  1.00 70.54           H  
ATOM    757  HB2 ARG A  48       9.496  -1.383  -4.460  1.00 36.86           H  
ATOM    758  HB3 ARG A  48       8.133  -0.732  -5.351  1.00 36.86           H  
ATOM    759  HG2 ARG A  48       9.592   0.533  -6.785  1.00 36.86           H  
ATOM    760  HG3 ARG A  48      10.999   0.098  -5.808  1.00 36.86           H  
ATOM    761  HD2 ARG A  48      10.676  -2.259  -6.386  1.00 36.86           H  
ATOM    762  HD3 ARG A  48       9.257  -1.840  -7.341  1.00 36.86           H  
ATOM    763  HE  ARG A  48      10.949  -0.451  -8.681  1.00 43.45           H  
ATOM    764 HH11 ARG A  48      11.674  -3.449  -7.138  1.00 36.86           H  
ATOM    765 HH12 ARG A  48      12.883  -3.880  -8.295  1.00 36.86           H  
ATOM    766 HH21 ARG A  48      12.483  -1.038 -10.180  1.00 36.86           H  
ATOM    767 HH22 ARG A  48      13.331  -2.534  -9.996  1.00 36.86           H  
ATOM    768  N   THR A  49       7.211   1.815  -5.141  1.00 54.50           N  
ATOM    769  CA  THR A  49       6.544   2.963  -5.785  1.00 70.14           C  
ATOM    770  C   THR A  49       5.023   2.930  -5.566  1.00 53.42           C  
ATOM    771  O   THR A  49       4.375   1.919  -5.836  1.00 74.41           O  
ATOM    772  CB  THR A  49       6.800   3.012  -7.318  1.00 71.23           C  
ATOM    773  OG1 THR A  49       6.400   1.774  -7.935  1.00 33.24           O  
ATOM    774  CG2 THR A  49       8.267   3.291  -7.634  1.00 34.33           C  
ATOM    775  H   THR A  49       6.734   0.960  -5.082  1.00 36.86           H  
ATOM    776  HA  THR A  49       6.940   3.870  -5.346  1.00 44.14           H  
ATOM    777  HB  THR A  49       6.206   3.814  -7.737  1.00 43.24           H  
ATOM    778  HG1 THR A  49       5.443   1.664  -7.856  1.00 11.41           H  
ATOM    779 HG21 THR A  49       8.550   4.247  -7.219  1.00 36.86           H  
ATOM    780 HG22 THR A  49       8.407   3.308  -8.706  1.00 36.86           H  
ATOM    781 HG23 THR A  49       8.884   2.514  -7.204  1.00 36.86           H  
ATOM    782  N   VAL A  50       4.459   4.040  -5.087  1.00 51.04           N  
ATOM    783  CA  VAL A  50       3.000   4.178  -4.955  1.00 50.22           C  
ATOM    784  C   VAL A  50       2.414   4.874  -6.193  1.00 43.42           C  
ATOM    785  O   VAL A  50       2.739   6.028  -6.481  1.00 60.11           O  
ATOM    786  CB  VAL A  50       2.606   4.983  -3.686  1.00 63.32           C  
ATOM    787  CG1 VAL A  50       1.085   5.108  -3.569  1.00 15.15           C  
ATOM    788  CG2 VAL A  50       3.193   4.335  -2.433  1.00 52.31           C  
ATOM    789  H   VAL A  50       5.031   4.787  -4.818  1.00 36.86           H  
ATOM    790  HA  VAL A  50       2.574   3.186  -4.875  1.00 13.53           H  
ATOM    791  HB  VAL A  50       3.018   5.981  -3.775  1.00 64.12           H  
ATOM    792 HG11 VAL A  50       0.643   4.122  -3.527  1.00 36.86           H  
ATOM    793 HG12 VAL A  50       0.698   5.639  -4.427  1.00 36.86           H  
ATOM    794 HG13 VAL A  50       0.835   5.652  -2.670  1.00 36.86           H  
ATOM    795 HG21 VAL A  50       4.270   4.309  -2.512  1.00 36.86           H  
ATOM    796 HG22 VAL A  50       2.816   3.327  -2.337  1.00 36.86           H  
ATOM    797 HG23 VAL A  50       2.911   4.909  -1.562  1.00 36.86           H  
ATOM    798  N   LYS A  51       1.557   4.166  -6.923  1.00 14.10           N  
ATOM    799  CA  LYS A  51       0.978   4.686  -8.168  1.00  2.25           C  
ATOM    800  C   LYS A  51      -0.549   4.816  -8.099  1.00 75.11           C  
ATOM    801  O   LYS A  51      -1.252   3.893  -7.687  1.00  4.21           O  
ATOM    802  CB  LYS A  51       1.350   3.772  -9.340  1.00 34.53           C  
ATOM    803  CG  LYS A  51       2.819   3.834  -9.745  1.00 21.24           C  
ATOM    804  CD  LYS A  51       3.151   2.774 -10.794  1.00 11.52           C  
ATOM    805  CE  LYS A  51       4.303   3.201 -11.694  1.00 31.42           C  
ATOM    806  NZ  LYS A  51       3.923   4.365 -12.532  1.00 21.33           N  
ATOM    807  H   LYS A  51       1.305   3.268  -6.621  1.00 36.86           H  
ATOM    808  HA  LYS A  51       1.399   5.665  -8.348  1.00  2.44           H  
ATOM    809  HB2 LYS A  51       1.117   2.751  -9.071  1.00 36.86           H  
ATOM    810  HB3 LYS A  51       0.753   4.049 -10.199  1.00 36.86           H  
ATOM    811  HG2 LYS A  51       3.027   4.813 -10.152  1.00 36.86           H  
ATOM    812  HG3 LYS A  51       3.433   3.670  -8.869  1.00 36.86           H  
ATOM    813  HD2 LYS A  51       3.421   1.856 -10.293  1.00 36.86           H  
ATOM    814  HD3 LYS A  51       2.277   2.603 -11.408  1.00 36.86           H  
ATOM    815  HE2 LYS A  51       5.154   3.467 -11.082  1.00 36.86           H  
ATOM    816  HE3 LYS A  51       4.566   2.375 -12.339  1.00 36.86           H  
ATOM    817  HZ1 LYS A  51       3.022   4.178 -13.016  1.00 36.86           H  
ATOM    818  HZ2 LYS A  51       4.655   4.551 -13.245  1.00 36.86           H  
ATOM    819  HZ3 LYS A  51       3.811   5.215 -11.941  1.00 36.86           H  
ATOM    820  N   ASP A  52      -1.054   5.970  -8.516  1.00 14.52           N  
ATOM    821  CA  ASP A  52      -2.489   6.171  -8.700  1.00 41.15           C  
ATOM    822  C   ASP A  52      -2.914   5.637 -10.076  1.00 14.41           C  
ATOM    823  O   ASP A  52      -2.262   5.912 -11.079  1.00 34.31           O  
ATOM    824  CB  ASP A  52      -2.831   7.665  -8.603  1.00 74.02           C  
ATOM    825  CG  ASP A  52      -2.475   8.268  -7.256  1.00 24.41           C  
ATOM    826  OD1 ASP A  52      -3.164   7.963  -6.262  1.00 13.13           O  
ATOM    827  OD2 ASP A  52      -1.507   9.058  -7.186  1.00 25.02           O  
ATOM    828  H   ASP A  52      -0.443   6.710  -8.713  1.00 36.86           H  
ATOM    829  HA  ASP A  52      -3.015   5.628  -7.926  1.00 54.25           H  
ATOM    830  HB2 ASP A  52      -2.294   8.201  -9.372  1.00 36.86           H  
ATOM    831  HB3 ASP A  52      -3.894   7.793  -8.764  1.00 36.86           H  
ATOM    832  N   LEU A  53      -3.996   4.872 -10.136  1.00 54.43           N  
ATOM    833  CA  LEU A  53      -4.491   4.380 -11.428  1.00 63.33           C  
ATOM    834  C   LEU A  53      -5.291   5.464 -12.168  1.00  3.35           C  
ATOM    835  O   LEU A  53      -5.728   5.262 -13.303  1.00 34.31           O  
ATOM    836  CB  LEU A  53      -5.332   3.109 -11.240  1.00 42.25           C  
ATOM    837  CG  LEU A  53      -4.549   1.886 -10.721  1.00 32.23           C  
ATOM    838  CD1 LEU A  53      -5.439   0.648 -10.667  1.00  1.34           C  
ATOM    839  CD2 LEU A  53      -3.313   1.624 -11.583  1.00 11.14           C  
ATOM    840  H   LEU A  53      -4.466   4.627  -9.308  1.00 36.86           H  
ATOM    841  HA  LEU A  53      -3.628   4.133 -12.033  1.00 13.21           H  
ATOM    842  HB2 LEU A  53      -6.127   3.328 -10.539  1.00 36.86           H  
ATOM    843  HB3 LEU A  53      -5.776   2.848 -12.191  1.00 36.86           H  
ATOM    844  HG  LEU A  53      -4.212   2.089  -9.715  1.00 31.15           H  
ATOM    845 HD11 LEU A  53      -4.861  -0.196 -10.319  1.00 36.86           H  
ATOM    846 HD12 LEU A  53      -5.828   0.437 -11.652  1.00 36.86           H  
ATOM    847 HD13 LEU A  53      -6.257   0.823  -9.988  1.00 36.86           H  
ATOM    848 HD21 LEU A  53      -2.659   2.485 -11.548  1.00 36.86           H  
ATOM    849 HD22 LEU A  53      -3.614   1.442 -12.605  1.00 36.86           H  
ATOM    850 HD23 LEU A  53      -2.786   0.760 -11.203  1.00 36.86           H  
ATOM    851  N   LEU A  54      -5.468   6.618 -11.521  1.00 15.31           N  
ATOM    852  CA  LEU A  54      -6.197   7.748 -12.117  1.00 43.22           C  
ATOM    853  C   LEU A  54      -5.311   9.010 -12.216  1.00 42.24           C  
ATOM    854  O   LEU A  54      -5.818  10.138 -12.244  1.00 14.41           O  
ATOM    855  CB  LEU A  54      -7.454   8.053 -11.289  1.00 40.31           C  
ATOM    856  CG  LEU A  54      -8.440   6.881 -11.118  1.00 35.23           C  
ATOM    857  CD1 LEU A  54      -9.646   7.310 -10.282  1.00 14.14           C  
ATOM    858  CD2 LEU A  54      -8.888   6.343 -12.476  1.00 34.03           C  
ATOM    859  H   LEU A  54      -5.105   6.711 -10.616  1.00 36.86           H  
ATOM    860  HA  LEU A  54      -6.498   7.461 -13.114  1.00 24.00           H  
ATOM    861  HB2 LEU A  54      -7.142   8.379 -10.306  1.00 36.86           H  
ATOM    862  HB3 LEU A  54      -7.981   8.868 -11.765  1.00 36.86           H  
ATOM    863  HG  LEU A  54      -7.944   6.077 -10.590  1.00 23.22           H  
ATOM    864 HD11 LEU A  54     -10.164   8.117 -10.780  1.00 36.86           H  
ATOM    865 HD12 LEU A  54      -9.311   7.644  -9.311  1.00 36.86           H  
ATOM    866 HD13 LEU A  54     -10.319   6.472 -10.161  1.00 36.86           H  
ATOM    867 HD21 LEU A  54      -9.371   7.131 -13.038  1.00 36.86           H  
ATOM    868 HD22 LEU A  54      -9.583   5.529 -12.328  1.00 36.86           H  
ATOM    869 HD23 LEU A  54      -8.030   5.984 -13.024  1.00 36.86           H  
ATOM    870  N   GLU A  55      -3.992   8.819 -12.285  1.00 42.25           N  
ATOM    871  CA  GLU A  55      -3.044   9.946 -12.380  1.00 35.31           C  
ATOM    872  C   GLU A  55      -2.882  10.460 -13.829  1.00 41.04           C  
ATOM    873  O   GLU A  55      -2.746   9.636 -14.758  1.00 36.86           O  
ATOM    874  CB  GLU A  55      -1.680   9.580 -11.750  1.00 11.24           C  
ATOM    875  CG  GLU A  55      -1.017   8.302 -12.278  1.00 31.01           C  
ATOM    876  CD  GLU A  55      -0.149   8.500 -13.514  1.00 74.02           C  
ATOM    877  OE1 GLU A  55       0.381   9.613 -13.713  1.00 41.32           O  
ATOM    878  OE2 GLU A  55       0.037   7.524 -14.275  1.00 54.21           O  
ATOM    879  H   GLU A  55      -3.644   7.902 -12.275  1.00 36.86           H  
ATOM    880  HA  GLU A  55      -3.471  10.753 -11.796  1.00 51.05           H  
ATOM    881  HB2 GLU A  55      -0.997  10.401 -11.916  1.00 36.86           H  
ATOM    882  HB3 GLU A  55      -1.822   9.467 -10.684  1.00 36.86           H  
ATOM    883  HG2 GLU A  55      -0.394   7.893 -11.496  1.00 36.86           H  
ATOM    884  HG3 GLU A  55      -1.795   7.589 -12.515  1.00 36.86           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -12.067  11.227  -0.739  1.00 50.43           N  
ATOM      2  CA  MET A   1     -12.234  10.470  -2.009  1.00 62.14           C  
ATOM      3  C   MET A   1     -11.289   9.264  -2.057  1.00 21.10           C  
ATOM      4  O   MET A   1     -10.257   9.245  -1.384  1.00 13.21           O  
ATOM      5  CB  MET A   1     -11.981  11.380  -3.222  1.00 33.51           C  
ATOM      6  CG  MET A   1     -13.008  12.496  -3.388  1.00 52.51           C  
ATOM      7  SD  MET A   1     -12.698  13.514  -4.847  1.00 54.12           S  
ATOM      8  CE  MET A   1     -14.031  14.706  -4.731  1.00 35.41           C  
ATOM      9  H1  MET A   1     -11.091  11.578  -0.655  1.00 38.21           H  
ATOM     10  H2  MET A   1     -12.269  10.608   0.074  1.00 38.21           H  
ATOM     11  H3  MET A   1     -12.721  12.036  -0.713  1.00 38.21           H  
ATOM     12  HA  MET A   1     -13.253  10.106  -2.047  1.00 45.25           H  
ATOM     13  HB2 MET A   1     -11.005  11.833  -3.118  1.00 38.21           H  
ATOM     14  HB3 MET A   1     -11.993  10.776  -4.118  1.00 38.21           H  
ATOM     15  HG2 MET A   1     -13.990  12.051  -3.479  1.00 38.21           H  
ATOM     16  HG3 MET A   1     -12.980  13.126  -2.512  1.00 38.21           H  
ATOM     17  HE1 MET A   1     -13.978  15.383  -5.570  1.00 38.21           H  
ATOM     18  HE2 MET A   1     -13.937  15.265  -3.812  1.00 38.21           H  
ATOM     19  HE3 MET A   1     -14.979  14.190  -4.742  1.00 38.21           H  
ATOM     20  N   ALA A   2     -11.648   8.263  -2.853  1.00 12.43           N  
ATOM     21  CA  ALA A   2     -10.845   7.044  -2.990  1.00  5.32           C  
ATOM     22  C   ALA A   2     -10.575   6.714  -4.464  1.00 30.31           C  
ATOM     23  O   ALA A   2     -11.502   6.622  -5.271  1.00 12.30           O  
ATOM     24  CB  ALA A   2     -11.550   5.879  -2.303  1.00 51.43           C  
ATOM     25  H   ALA A   2     -12.479   8.342  -3.368  1.00 38.21           H  
ATOM     26  HA  ALA A   2      -9.898   7.206  -2.488  1.00 44.41           H  
ATOM     27  HB1 ALA A   2     -10.946   4.988  -2.391  1.00 38.21           H  
ATOM     28  HB2 ALA A   2     -12.510   5.710  -2.770  1.00 38.21           H  
ATOM     29  HB3 ALA A   2     -11.696   6.111  -1.257  1.00 38.21           H  
ATOM     30  N   SER A   3      -9.303   6.539  -4.808  1.00 61.44           N  
ATOM     31  CA  SER A   3      -8.901   6.198  -6.182  1.00 40.41           C  
ATOM     32  C   SER A   3      -8.122   4.878  -6.199  1.00 61.22           C  
ATOM     33  O   SER A   3      -7.358   4.601  -5.275  1.00 54.13           O  
ATOM     34  CB  SER A   3      -8.030   7.315  -6.782  1.00  4.53           C  
ATOM     35  OG  SER A   3      -8.726   8.556  -6.821  1.00 21.44           O  
ATOM     36  H   SER A   3      -8.610   6.629  -4.123  1.00 38.21           H  
ATOM     37  HA  SER A   3      -9.795   6.088  -6.779  1.00 13.30           H  
ATOM     38  HB2 SER A   3      -7.143   7.440  -6.178  1.00 38.21           H  
ATOM     39  HB3 SER A   3      -7.744   7.046  -7.788  1.00 38.21           H  
ATOM     40  HG  SER A   3      -8.468   9.041  -7.614  1.00 20.12           H  
ATOM     41  N   PRO A   4      -8.306   4.036  -7.239  1.00 72.01           N  
ATOM     42  CA  PRO A   4      -7.563   2.769  -7.358  1.00 11.10           C  
ATOM     43  C   PRO A   4      -6.045   2.999  -7.481  1.00 60.45           C  
ATOM     44  O   PRO A   4      -5.564   3.572  -8.464  1.00 31.45           O  
ATOM     45  CB  PRO A   4      -8.135   2.135  -8.642  1.00 15.31           C  
ATOM     46  CG  PRO A   4      -8.735   3.270  -9.403  1.00 74.15           C  
ATOM     47  CD  PRO A   4      -9.239   4.238  -8.365  1.00 12.23           C  
ATOM     48  HA  PRO A   4      -7.761   2.122  -6.514  1.00 72.53           H  
ATOM     49  HB2 PRO A   4      -7.341   1.659  -9.202  1.00 38.21           H  
ATOM     50  HB3 PRO A   4      -8.883   1.399  -8.379  1.00 38.21           H  
ATOM     51  HG2 PRO A   4      -7.981   3.740 -10.021  1.00 38.21           H  
ATOM     52  HG3 PRO A   4      -9.551   2.915 -10.013  1.00 38.21           H  
ATOM     53  HD2 PRO A   4      -9.187   5.254  -8.734  1.00 38.21           H  
ATOM     54  HD3 PRO A   4     -10.251   3.993  -8.073  1.00 38.21           H  
ATOM     55  N   THR A   5      -5.294   2.541  -6.482  1.00 65.21           N  
ATOM     56  CA  THR A   5      -3.846   2.787  -6.418  1.00 73.13           C  
ATOM     57  C   THR A   5      -3.053   1.473  -6.357  1.00 41.12           C  
ATOM     58  O   THR A   5      -3.355   0.588  -5.554  1.00 34.41           O  
ATOM     59  CB  THR A   5      -3.478   3.648  -5.182  1.00 73.11           C  
ATOM     60  OG1 THR A   5      -4.212   4.881  -5.195  1.00 63.42           O  
ATOM     61  CG2 THR A   5      -1.984   3.957  -5.143  1.00 53.41           C  
ATOM     62  H   THR A   5      -5.724   2.031  -5.760  1.00 38.21           H  
ATOM     63  HA  THR A   5      -3.556   3.332  -7.310  1.00 53.34           H  
ATOM     64  HB  THR A   5      -3.739   3.098  -4.287  1.00 61.53           H  
ATOM     65  HG1 THR A   5      -3.774   5.515  -5.780  1.00  4.24           H  
ATOM     66 HG21 THR A   5      -1.424   3.033  -5.117  1.00 38.21           H  
ATOM     67 HG22 THR A   5      -1.760   4.538  -4.260  1.00 38.21           H  
ATOM     68 HG23 THR A   5      -1.710   4.520  -6.023  1.00 38.21           H  
ATOM     69  N   VAL A   6      -2.039   1.350  -7.210  1.00 34.30           N  
ATOM     70  CA  VAL A   6      -1.170   0.170  -7.220  1.00 61.34           C  
ATOM     71  C   VAL A   6       0.137   0.430  -6.445  1.00 21.34           C  
ATOM     72  O   VAL A   6       0.924   1.319  -6.789  1.00 70.42           O  
ATOM     73  CB  VAL A   6      -0.844  -0.286  -8.669  1.00 23.31           C  
ATOM     74  CG1 VAL A   6      -0.194   0.838  -9.476  1.00 55.22           C  
ATOM     75  CG2 VAL A   6       0.039  -1.535  -8.662  1.00 73.13           C  
ATOM     76  H   VAL A   6      -1.868   2.072  -7.849  1.00 38.21           H  
ATOM     77  HA  VAL A   6      -1.702  -0.636  -6.729  1.00 41.20           H  
ATOM     78  HB  VAL A   6      -1.779  -0.543  -9.153  1.00 73.12           H  
ATOM     79 HG11 VAL A   6       0.749   1.111  -9.023  1.00 38.21           H  
ATOM     80 HG12 VAL A   6      -0.847   1.699  -9.486  1.00 38.21           H  
ATOM     81 HG13 VAL A   6      -0.024   0.507 -10.489  1.00 38.21           H  
ATOM     82 HG21 VAL A   6       0.216  -1.860  -9.678  1.00 38.21           H  
ATOM     83 HG22 VAL A   6      -0.455  -2.325  -8.114  1.00 38.21           H  
ATOM     84 HG23 VAL A   6       0.984  -1.309  -8.189  1.00 38.21           H  
ATOM     85  N   ILE A   7       0.343  -0.338  -5.378  1.00 20.04           N  
ATOM     86  CA  ILE A   7       1.546  -0.224  -4.549  1.00 13.41           C  
ATOM     87  C   ILE A   7       2.610  -1.257  -4.963  1.00 51.13           C  
ATOM     88  O   ILE A   7       2.470  -2.451  -4.692  1.00 23.32           O  
ATOM     89  CB  ILE A   7       1.206  -0.414  -3.046  1.00 40.31           C  
ATOM     90  CG1 ILE A   7       0.180   0.639  -2.593  1.00 34.33           C  
ATOM     91  CG2 ILE A   7       2.472  -0.346  -2.189  1.00  5.30           C  
ATOM     92  CD1 ILE A   7      -0.219   0.528  -1.135  1.00 14.23           C  
ATOM     93  H   ILE A   7      -0.339  -0.997  -5.135  1.00 38.21           H  
ATOM     94  HA  ILE A   7       1.951   0.773  -4.679  1.00 15.40           H  
ATOM     95  HB  ILE A   7       0.773  -1.400  -2.922  1.00 24.13           H  
ATOM     96 HG12 ILE A   7       0.595   1.625  -2.745  1.00 38.21           H  
ATOM     97 HG13 ILE A   7      -0.716   0.538  -3.189  1.00 38.21           H  
ATOM     98 HG21 ILE A   7       2.213  -0.471  -1.147  1.00 38.21           H  
ATOM     99 HG22 ILE A   7       2.951   0.614  -2.327  1.00 38.21           H  
ATOM    100 HG23 ILE A   7       3.154  -1.131  -2.486  1.00 38.21           H  
ATOM    101 HD11 ILE A   7      -0.948   1.291  -0.904  1.00 38.21           H  
ATOM    102 HD12 ILE A   7       0.652   0.663  -0.511  1.00 38.21           H  
ATOM    103 HD13 ILE A   7      -0.648  -0.447  -0.948  1.00 38.21           H  
ATOM    104  N   THR A   8       3.658  -0.791  -5.638  1.00 65.12           N  
ATOM    105  CA  THR A   8       4.777  -1.660  -6.035  1.00 21.35           C  
ATOM    106  C   THR A   8       5.800  -1.779  -4.902  1.00 71.43           C  
ATOM    107  O   THR A   8       6.353  -0.774  -4.451  1.00 45.43           O  
ATOM    108  CB  THR A   8       5.515  -1.122  -7.288  1.00 34.21           C  
ATOM    109  OG1 THR A   8       4.590  -0.855  -8.353  1.00 34.31           O  
ATOM    110  CG2 THR A   8       6.569  -2.117  -7.773  1.00  1.13           C  
ATOM    111  H   THR A   8       3.684   0.158  -5.878  1.00 38.21           H  
ATOM    112  HA  THR A   8       4.381  -2.641  -6.264  1.00  0.22           H  
ATOM    113  HB  THR A   8       6.013  -0.200  -7.023  1.00 22.41           H  
ATOM    114  HG1 THR A   8       5.067  -0.433  -9.080  1.00 43.05           H  
ATOM    115 HG21 THR A   8       6.091  -3.046  -8.048  1.00 38.21           H  
ATOM    116 HG22 THR A   8       7.287  -2.302  -6.985  1.00 38.21           H  
ATOM    117 HG23 THR A   8       7.081  -1.709  -8.632  1.00 38.21           H  
ATOM    118  N   LEU A   9       6.054  -3.002  -4.446  1.00  4.34           N  
ATOM    119  CA  LEU A   9       7.043  -3.242  -3.387  1.00 63.22           C  
ATOM    120  C   LEU A   9       8.458  -3.380  -3.974  1.00 71.43           C  
ATOM    121  O   LEU A   9       8.624  -3.530  -5.187  1.00 13.31           O  
ATOM    122  CB  LEU A   9       6.672  -4.500  -2.592  1.00 32.21           C  
ATOM    123  CG  LEU A   9       5.232  -4.531  -2.055  1.00 35.42           C  
ATOM    124  CD1 LEU A   9       4.965  -5.826  -1.294  1.00  0.43           C  
ATOM    125  CD2 LEU A   9       4.959  -3.314  -1.173  1.00 60.43           C  
ATOM    126  H   LEU A   9       5.564  -3.762  -4.826  1.00 38.21           H  
ATOM    127  HA  LEU A   9       7.026  -2.389  -2.721  1.00  4.24           H  
ATOM    128  HB2 LEU A   9       6.817  -5.360  -3.232  1.00 38.21           H  
ATOM    129  HB3 LEU A   9       7.348  -4.580  -1.748  1.00 38.21           H  
ATOM    130  HG  LEU A   9       4.546  -4.494  -2.891  1.00 22.51           H  
ATOM    131 HD11 LEU A   9       5.139  -6.670  -1.947  1.00 38.21           H  
ATOM    132 HD12 LEU A   9       3.938  -5.841  -0.958  1.00 38.21           H  
ATOM    133 HD13 LEU A   9       5.623  -5.890  -0.441  1.00 38.21           H  
ATOM    134 HD21 LEU A   9       5.650  -3.303  -0.342  1.00 38.21           H  
ATOM    135 HD22 LEU A   9       3.947  -3.362  -0.798  1.00 38.21           H  
ATOM    136 HD23 LEU A   9       5.081  -2.411  -1.754  1.00 38.21           H  
ATOM    137  N   ASN A  10       9.475  -3.340  -3.110  1.00  4.02           N  
ATOM    138  CA  ASN A  10      10.882  -3.386  -3.548  1.00 45.51           C  
ATOM    139  C   ASN A  10      11.187  -4.611  -4.432  1.00 24.03           C  
ATOM    140  O   ASN A  10      11.934  -4.510  -5.407  1.00 23.34           O  
ATOM    141  CB  ASN A  10      11.814  -3.377  -2.330  1.00 30.11           C  
ATOM    142  CG  ASN A  10      13.283  -3.385  -2.723  1.00 11.20           C  
ATOM    143  OD1 ASN A  10      13.887  -2.340  -2.936  1.00  3.44           O  
ATOM    144  ND2 ASN A  10      13.867  -4.562  -2.828  1.00 33.14           N  
ATOM    145  H   ASN A  10       9.278  -3.272  -2.150  1.00 38.21           H  
ATOM    146  HA  ASN A  10      11.069  -2.492  -4.128  1.00 11.13           H  
ATOM    147  HB2 ASN A  10      11.622  -2.491  -1.743  1.00 38.21           H  
ATOM    148  HB3 ASN A  10      11.616  -4.252  -1.727  1.00 38.21           H  
ATOM    149 HD21 ASN A  10      13.335  -5.365  -2.646  1.00 38.21           H  
ATOM    150 HD22 ASN A  10      14.811  -4.585  -3.090  1.00 38.21           H  
ATOM    151  N   ASP A  11      10.611  -5.763  -4.093  1.00 34.20           N  
ATOM    152  CA  ASP A  11      10.846  -7.001  -4.851  1.00 30.21           C  
ATOM    153  C   ASP A  11      10.164  -6.959  -6.232  1.00 71.44           C  
ATOM    154  O   ASP A  11      10.577  -7.659  -7.160  1.00 50.55           O  
ATOM    155  CB  ASP A  11      10.326  -8.204  -4.060  1.00 15.21           C  
ATOM    156  CG  ASP A  11       8.807  -8.229  -3.974  1.00 41.15           C  
ATOM    157  OD1 ASP A  11       8.222  -7.246  -3.477  1.00 33.12           O  
ATOM    158  OD2 ASP A  11       8.195  -9.237  -4.392  1.00 65.51           O  
ATOM    159  H   ASP A  11      10.014  -5.787  -3.313  1.00 38.21           H  
ATOM    160  HA  ASP A  11      11.911  -7.110  -4.994  1.00 33.35           H  
ATOM    161  HB2 ASP A  11      10.662  -9.114  -4.540  1.00 38.21           H  
ATOM    162  HB3 ASP A  11      10.726  -8.166  -3.057  1.00 38.21           H  
ATOM    163  N   GLY A  12       9.118  -6.144  -6.349  1.00 73.43           N  
ATOM    164  CA  GLY A  12       8.353  -6.053  -7.591  1.00 40.10           C  
ATOM    165  C   GLY A  12       6.890  -6.465  -7.431  1.00 31.22           C  
ATOM    166  O   GLY A  12       6.103  -6.359  -8.374  1.00 65.54           O  
ATOM    167  H   GLY A  12       8.868  -5.582  -5.584  1.00 38.21           H  
ATOM    168  HA2 GLY A  12       8.387  -5.031  -7.943  1.00 38.21           H  
ATOM    169  HA3 GLY A  12       8.810  -6.690  -8.336  1.00 38.21           H  
ATOM    170  N   ARG A  13       6.521  -6.939  -6.239  1.00 35.44           N  
ATOM    171  CA  ARG A  13       5.137  -7.343  -5.960  1.00  2.41           C  
ATOM    172  C   ARG A  13       4.195  -6.133  -5.948  1.00 34.54           C  
ATOM    173  O   ARG A  13       4.422  -5.168  -5.222  1.00 61.14           O  
ATOM    174  CB  ARG A  13       5.056  -8.076  -4.615  1.00 64.41           C  
ATOM    175  CG  ARG A  13       3.653  -8.566  -4.271  1.00 14.34           C  
ATOM    176  CD  ARG A  13       3.618  -9.322  -2.949  1.00 54.33           C  
ATOM    177  NE  ARG A  13       2.271  -9.789  -2.623  1.00 14.33           N  
ATOM    178  CZ  ARG A  13       2.015 -10.850  -1.905  1.00 44.02           C  
ATOM    179  NH1 ARG A  13       2.977 -11.582  -1.438  1.00 14.02           N  
ATOM    180  NH2 ARG A  13       0.790 -11.180  -1.644  1.00  4.54           N  
ATOM    181  H   ARG A  13       7.193  -7.018  -5.526  1.00 38.21           H  
ATOM    182  HA  ARG A  13       4.827  -8.018  -6.745  1.00 73.53           H  
ATOM    183  HB2 ARG A  13       5.719  -8.930  -4.641  1.00 38.21           H  
ATOM    184  HB3 ARG A  13       5.382  -7.405  -3.832  1.00 38.21           H  
ATOM    185  HG2 ARG A  13       2.991  -7.713  -4.202  1.00 38.21           H  
ATOM    186  HG3 ARG A  13       3.312  -9.223  -5.062  1.00 38.21           H  
ATOM    187  HD2 ARG A  13       4.282 -10.173  -3.015  1.00 38.21           H  
ATOM    188  HD3 ARG A  13       3.958  -8.662  -2.163  1.00 38.21           H  
ATOM    189  HE  ARG A  13       1.518  -9.267  -2.966  1.00 53.13           H  
ATOM    190 HH11 ARG A  13       3.921 -11.338  -1.628  1.00 38.21           H  
ATOM    191 HH12 ARG A  13       2.766 -12.393  -0.896  1.00 38.21           H  
ATOM    192 HH21 ARG A  13       0.039 -10.621  -1.990  1.00 38.21           H  
ATOM    193 HH22 ARG A  13       0.601 -12.001  -1.108  1.00 38.21           H  
ATOM    194  N   GLU A  14       3.134  -6.192  -6.745  1.00 63.53           N  
ATOM    195  CA  GLU A  14       2.175  -5.084  -6.839  1.00 61.11           C  
ATOM    196  C   GLU A  14       0.889  -5.391  -6.055  1.00 25.43           C  
ATOM    197  O   GLU A  14       0.284  -6.453  -6.216  1.00 61.21           O  
ATOM    198  CB  GLU A  14       1.851  -4.809  -8.317  1.00  4.53           C  
ATOM    199  CG  GLU A  14       3.054  -4.332  -9.126  1.00 71.20           C  
ATOM    200  CD  GLU A  14       2.776  -4.248 -10.620  1.00 72.24           C  
ATOM    201  OE1 GLU A  14       1.901  -3.452 -11.026  1.00 63.52           O  
ATOM    202  OE2 GLU A  14       3.429  -4.979 -11.397  1.00 55.13           O  
ATOM    203  H   GLU A  14       2.988  -6.996  -7.287  1.00 38.21           H  
ATOM    204  HA  GLU A  14       2.638  -4.203  -6.414  1.00  2.43           H  
ATOM    205  HB2 GLU A  14       1.475  -5.718  -8.770  1.00 38.21           H  
ATOM    206  HB3 GLU A  14       1.083  -4.048  -8.371  1.00 38.21           H  
ATOM    207  HG2 GLU A  14       3.340  -3.348  -8.777  1.00 38.21           H  
ATOM    208  HG3 GLU A  14       3.876  -5.017  -8.961  1.00 38.21           H  
ATOM    209  N   ILE A  15       0.478  -4.458  -5.201  1.00 21.00           N  
ATOM    210  CA  ILE A  15      -0.756  -4.603  -4.418  1.00  4.34           C  
ATOM    211  C   ILE A  15      -1.723  -3.442  -4.709  1.00 73.13           C  
ATOM    212  O   ILE A  15      -1.436  -2.290  -4.388  1.00 71.30           O  
ATOM    213  CB  ILE A  15      -0.461  -4.651  -2.894  1.00 14.44           C  
ATOM    214  CG1 ILE A  15       0.562  -5.757  -2.577  1.00 53.03           C  
ATOM    215  CG2 ILE A  15      -1.751  -4.874  -2.105  1.00 42.40           C  
ATOM    216  CD1 ILE A  15       0.958  -5.835  -1.114  1.00 13.15           C  
ATOM    217  H   ILE A  15       1.024  -3.653  -5.083  1.00 38.21           H  
ATOM    218  HA  ILE A  15      -1.229  -5.534  -4.704  1.00  1.35           H  
ATOM    219  HB  ILE A  15      -0.050  -3.697  -2.601  1.00 70.22           H  
ATOM    220 HG12 ILE A  15       0.144  -6.713  -2.853  1.00 38.21           H  
ATOM    221 HG13 ILE A  15       1.459  -5.585  -3.154  1.00 38.21           H  
ATOM    222 HG21 ILE A  15      -2.206  -5.806  -2.410  1.00 38.21           H  
ATOM    223 HG22 ILE A  15      -2.437  -4.061  -2.294  1.00 38.21           H  
ATOM    224 HG23 ILE A  15      -1.527  -4.914  -1.048  1.00 38.21           H  
ATOM    225 HD11 ILE A  15       1.685  -6.621  -0.982  1.00 38.21           H  
ATOM    226 HD12 ILE A  15       0.084  -6.048  -0.515  1.00 38.21           H  
ATOM    227 HD13 ILE A  15       1.385  -4.892  -0.805  1.00 38.21           H  
ATOM    228  N   GLN A  16      -2.861  -3.747  -5.326  1.00  2.22           N  
ATOM    229  CA  GLN A  16      -3.824  -2.714  -5.730  1.00 31.32           C  
ATOM    230  C   GLN A  16      -4.935  -2.509  -4.682  1.00  3.34           C  
ATOM    231  O   GLN A  16      -5.582  -3.465  -4.240  1.00  0.01           O  
ATOM    232  CB  GLN A  16      -4.431  -3.085  -7.092  1.00 22.45           C  
ATOM    233  CG  GLN A  16      -3.402  -3.137  -8.219  1.00 44.04           C  
ATOM    234  CD  GLN A  16      -3.986  -3.567  -9.557  1.00 23.34           C  
ATOM    235  OE1 GLN A  16      -3.538  -3.128 -10.612  1.00 33.24           O  
ATOM    236  NE2 GLN A  16      -4.972  -4.441  -9.533  1.00 15.11           N  
ATOM    237  H   GLN A  16      -3.063  -4.686  -5.519  1.00 38.21           H  
ATOM    238  HA  GLN A  16      -3.279  -1.785  -5.838  1.00 51.23           H  
ATOM    239  HB2 GLN A  16      -4.896  -4.057  -7.013  1.00 38.21           H  
ATOM    240  HB3 GLN A  16      -5.184  -2.354  -7.354  1.00 38.21           H  
ATOM    241  HG2 GLN A  16      -2.966  -2.155  -8.335  1.00 38.21           H  
ATOM    242  HG3 GLN A  16      -2.624  -3.838  -7.945  1.00 38.21           H  
ATOM    243 HE21 GLN A  16      -5.282  -4.772  -8.667  1.00 38.21           H  
ATOM    244 HE22 GLN A  16      -5.348  -4.730 -10.389  1.00 38.21           H  
ATOM    245  N   ALA A  17      -5.152  -1.251  -4.296  1.00 33.45           N  
ATOM    246  CA  ALA A  17      -6.173  -0.896  -3.301  1.00 74.12           C  
ATOM    247  C   ALA A  17      -7.273  -0.003  -3.905  1.00 25.13           C  
ATOM    248  O   ALA A  17      -7.083   0.604  -4.963  1.00 73.30           O  
ATOM    249  CB  ALA A  17      -5.519  -0.200  -2.112  1.00 34.54           C  
ATOM    250  H   ALA A  17      -4.608  -0.536  -4.690  1.00 38.21           H  
ATOM    251  HA  ALA A  17      -6.627  -1.811  -2.943  1.00 71.45           H  
ATOM    252  HB1 ALA A  17      -5.098   0.743  -2.431  1.00 38.21           H  
ATOM    253  HB2 ALA A  17      -4.735  -0.827  -1.713  1.00 38.21           H  
ATOM    254  HB3 ALA A  17      -6.259  -0.020  -1.343  1.00 38.21           H  
ATOM    255  N   VAL A  18      -8.421   0.070  -3.226  1.00 60.55           N  
ATOM    256  CA  VAL A  18      -9.542   0.904  -3.678  1.00 31.35           C  
ATOM    257  C   VAL A  18      -9.364   2.370  -3.250  1.00 43.04           C  
ATOM    258  O   VAL A  18      -9.924   3.282  -3.866  1.00 10.11           O  
ATOM    259  CB  VAL A  18     -10.901   0.381  -3.134  1.00 60.34           C  
ATOM    260  CG1 VAL A  18     -11.162  -1.049  -3.606  1.00 32.50           C  
ATOM    261  CG2 VAL A  18     -10.954   0.471  -1.607  1.00 13.45           C  
ATOM    262  H   VAL A  18      -8.516  -0.449  -2.400  1.00 38.21           H  
ATOM    263  HA  VAL A  18      -9.573   0.860  -4.760  1.00 71.42           H  
ATOM    264  HB  VAL A  18     -11.687   1.009  -3.535  1.00 44.12           H  
ATOM    265 HG11 VAL A  18     -11.168  -1.078  -4.687  1.00 38.21           H  
ATOM    266 HG12 VAL A  18     -12.121  -1.381  -3.235  1.00 38.21           H  
ATOM    267 HG13 VAL A  18     -10.388  -1.702  -3.230  1.00 38.21           H  
ATOM    268 HG21 VAL A  18     -10.831   1.501  -1.300  1.00 38.21           H  
ATOM    269 HG22 VAL A  18     -10.163  -0.125  -1.178  1.00 38.21           H  
ATOM    270 HG23 VAL A  18     -11.911   0.106  -1.256  1.00 38.21           H  
ATOM    271  N   ASP A  19      -8.595   2.581  -2.182  1.00 13.11           N  
ATOM    272  CA  ASP A  19      -8.307   3.925  -1.668  1.00 11.33           C  
ATOM    273  C   ASP A  19      -6.793   4.195  -1.627  1.00 15.30           C  
ATOM    274  O   ASP A  19      -5.981   3.272  -1.725  1.00 35.55           O  
ATOM    275  CB  ASP A  19      -8.921   4.099  -0.269  1.00 15.40           C  
ATOM    276  CG  ASP A  19      -8.399   3.087   0.742  1.00 42.43           C  
ATOM    277  OD1 ASP A  19      -8.693   1.885   0.590  1.00 41.03           O  
ATOM    278  OD2 ASP A  19      -7.729   3.490   1.716  1.00 32.40           O  
ATOM    279  H   ASP A  19      -8.210   1.809  -1.719  1.00 38.21           H  
ATOM    280  HA  ASP A  19      -8.760   4.643  -2.339  1.00  4.33           H  
ATOM    281  HB2 ASP A  19      -8.698   5.093   0.094  1.00 38.21           H  
ATOM    282  HB3 ASP A  19      -9.994   3.986  -0.340  1.00 38.21           H  
ATOM    283  N   THR A  20      -6.423   5.464  -1.468  1.00 61.23           N  
ATOM    284  CA  THR A  20      -5.008   5.856  -1.431  1.00 25.42           C  
ATOM    285  C   THR A  20      -4.393   5.577  -0.053  1.00  1.44           C  
ATOM    286  O   THR A  20      -4.928   6.016   0.970  1.00 43.14           O  
ATOM    287  CB  THR A  20      -4.819   7.356  -1.773  1.00 24.42           C  
ATOM    288  OG1 THR A  20      -5.483   8.184  -0.800  1.00 71.00           O  
ATOM    289  CG2 THR A  20      -5.361   7.672  -3.164  1.00 61.41           C  
ATOM    290  H   THR A  20      -7.115   6.153  -1.366  1.00 38.21           H  
ATOM    291  HA  THR A  20      -4.483   5.270  -2.176  1.00  3.11           H  
ATOM    292  HB  THR A  20      -3.761   7.581  -1.757  1.00 72.31           H  
ATOM    293  HG1 THR A  20      -5.458   7.750   0.063  1.00 42.53           H  
ATOM    294 HG21 THR A  20      -6.418   7.454  -3.198  1.00 38.21           H  
ATOM    295 HG22 THR A  20      -4.847   7.068  -3.899  1.00 38.21           H  
ATOM    296 HG23 THR A  20      -5.203   8.717  -3.385  1.00 38.21           H  
ATOM    297  N   PRO A  21      -3.250   4.857  -0.008  1.00 54.44           N  
ATOM    298  CA  PRO A  21      -2.620   4.412   1.253  1.00  5.41           C  
ATOM    299  C   PRO A  21      -2.414   5.546   2.278  1.00 63.24           C  
ATOM    300  O   PRO A  21      -1.767   6.558   1.994  1.00 61.21           O  
ATOM    301  CB  PRO A  21      -1.264   3.824   0.801  1.00 24.12           C  
ATOM    302  CG  PRO A  21      -1.085   4.279  -0.613  1.00 34.23           C  
ATOM    303  CD  PRO A  21      -2.472   4.417  -1.176  1.00 51.55           C  
ATOM    304  HA  PRO A  21      -3.206   3.631   1.716  1.00  2.32           H  
ATOM    305  HB2 PRO A  21      -0.471   4.197   1.436  1.00 38.21           H  
ATOM    306  HB3 PRO A  21      -1.297   2.746   0.864  1.00 38.21           H  
ATOM    307  HG2 PRO A  21      -0.575   5.232  -0.632  1.00 38.21           H  
ATOM    308  HG3 PRO A  21      -0.524   3.542  -1.171  1.00 38.21           H  
ATOM    309  HD2 PRO A  21      -2.490   5.162  -1.960  1.00 38.21           H  
ATOM    310  HD3 PRO A  21      -2.832   3.468  -1.544  1.00 38.21           H  
ATOM    311  N   LYS A  22      -2.980   5.358   3.468  1.00 44.12           N  
ATOM    312  CA  LYS A  22      -2.815   6.293   4.584  1.00 22.53           C  
ATOM    313  C   LYS A  22      -1.544   5.955   5.379  1.00 44.20           C  
ATOM    314  O   LYS A  22      -1.345   4.806   5.770  1.00 23.53           O  
ATOM    315  CB  LYS A  22      -4.047   6.205   5.500  1.00 34.51           C  
ATOM    316  CG  LYS A  22      -3.988   7.105   6.733  1.00 72.04           C  
ATOM    317  CD  LYS A  22      -5.147   6.824   7.691  1.00 64.03           C  
ATOM    318  CE  LYS A  22      -6.504   7.071   7.040  1.00 71.30           C  
ATOM    319  NZ  LYS A  22      -7.628   6.671   7.930  1.00 74.41           N  
ATOM    320  H   LYS A  22      -3.534   4.559   3.601  1.00 38.21           H  
ATOM    321  HA  LYS A  22      -2.737   7.296   4.185  1.00 61.22           H  
ATOM    322  HB2 LYS A  22      -4.922   6.478   4.928  1.00 38.21           H  
ATOM    323  HB3 LYS A  22      -4.155   5.183   5.834  1.00 38.21           H  
ATOM    324  HG2 LYS A  22      -3.056   6.927   7.253  1.00 38.21           H  
ATOM    325  HG3 LYS A  22      -4.033   8.138   6.417  1.00 38.21           H  
ATOM    326  HD2 LYS A  22      -5.098   5.793   8.011  1.00 38.21           H  
ATOM    327  HD3 LYS A  22      -5.049   7.472   8.553  1.00 38.21           H  
ATOM    328  HE2 LYS A  22      -6.597   8.122   6.812  1.00 38.21           H  
ATOM    329  HE3 LYS A  22      -6.560   6.498   6.125  1.00 38.21           H  
ATOM    330  HZ1 LYS A  22      -7.615   5.645   8.084  1.00 38.21           H  
ATOM    331  HZ2 LYS A  22      -8.539   6.933   7.500  1.00 38.21           H  
ATOM    332  HZ3 LYS A  22      -7.546   7.146   8.852  1.00 38.21           H  
ATOM    333  N   TYR A  23      -0.690   6.943   5.626  1.00 52.14           N  
ATOM    334  CA  TYR A  23       0.583   6.692   6.312  1.00 22.31           C  
ATOM    335  C   TYR A  23       0.419   6.634   7.840  1.00 30.23           C  
ATOM    336  O   TYR A  23      -0.243   7.477   8.451  1.00 33.23           O  
ATOM    337  CB  TYR A  23       1.624   7.760   5.946  1.00 42.04           C  
ATOM    338  CG  TYR A  23       2.965   7.549   6.632  1.00 61.14           C  
ATOM    339  CD1 TYR A  23       3.773   6.465   6.300  1.00 32.25           C  
ATOM    340  CD2 TYR A  23       3.414   8.419   7.623  1.00 60.20           C  
ATOM    341  CE1 TYR A  23       4.986   6.258   6.928  1.00 13.04           C  
ATOM    342  CE2 TYR A  23       4.628   8.219   8.252  1.00 72.41           C  
ATOM    343  CZ  TYR A  23       5.408   7.136   7.904  1.00 34.32           C  
ATOM    344  OH  TYR A  23       6.613   6.927   8.534  1.00 62.00           O  
ATOM    345  H   TYR A  23      -0.915   7.857   5.345  1.00 38.21           H  
ATOM    346  HA  TYR A  23       0.947   5.731   5.974  1.00 53.24           H  
ATOM    347  HB2 TYR A  23       1.790   7.741   4.877  1.00 38.21           H  
ATOM    348  HB3 TYR A  23       1.250   8.735   6.228  1.00 38.21           H  
ATOM    349  HD1 TYR A  23       3.444   5.777   5.534  1.00 71.51           H  
ATOM    350  HD2 TYR A  23       2.800   9.266   7.896  1.00 64.40           H  
ATOM    351  HE1 TYR A  23       5.597   5.410   6.654  1.00 33.13           H  
ATOM    352  HE2 TYR A  23       4.959   8.907   9.018  1.00 70.14           H  
ATOM    353  HH  TYR A  23       6.465   6.862   9.487  1.00 40.33           H  
ATOM    354  N   ASP A  24       1.034   5.622   8.443  1.00  3.24           N  
ATOM    355  CA  ASP A  24       1.069   5.464   9.894  1.00 60.45           C  
ATOM    356  C   ASP A  24       2.399   5.987  10.463  1.00 12.52           C  
ATOM    357  O   ASP A  24       3.445   5.358  10.309  1.00 24.12           O  
ATOM    358  CB  ASP A  24       0.864   3.986  10.255  1.00 62.54           C  
ATOM    359  CG  ASP A  24       1.135   3.700  11.719  1.00 42.54           C  
ATOM    360  OD1 ASP A  24       0.480   4.318  12.579  1.00  2.54           O  
ATOM    361  OD2 ASP A  24       2.008   2.857  12.013  1.00 64.32           O  
ATOM    362  H   ASP A  24       1.483   4.953   7.889  1.00 38.21           H  
ATOM    363  HA  ASP A  24       0.259   6.042  10.313  1.00 53.11           H  
ATOM    364  HB2 ASP A  24      -0.158   3.710  10.037  1.00 38.21           H  
ATOM    365  HB3 ASP A  24       1.529   3.380   9.654  1.00 38.21           H  
ATOM    366  N   GLU A  25       2.356   7.148  11.114  1.00 42.00           N  
ATOM    367  CA  GLU A  25       3.567   7.771  11.662  1.00 64.54           C  
ATOM    368  C   GLU A  25       4.047   7.064  12.941  1.00 21.41           C  
ATOM    369  O   GLU A  25       5.210   7.178  13.329  1.00 64.35           O  
ATOM    370  CB  GLU A  25       3.315   9.260  11.944  1.00 35.23           C  
ATOM    371  CG  GLU A  25       4.553  10.019  12.418  1.00 74.41           C  
ATOM    372  CD  GLU A  25       4.270  11.480  12.730  1.00 71.45           C  
ATOM    373  OE1 GLU A  25       4.384  12.322  11.818  1.00 60.12           O  
ATOM    374  OE2 GLU A  25       3.937  11.794  13.895  1.00 63.35           O  
ATOM    375  H   GLU A  25       1.491   7.599  11.224  1.00 38.21           H  
ATOM    376  HA  GLU A  25       4.345   7.689  10.915  1.00 41.21           H  
ATOM    377  HB2 GLU A  25       2.961   9.728  11.037  1.00 38.21           H  
ATOM    378  HB3 GLU A  25       2.550   9.350  12.703  1.00 38.21           H  
ATOM    379  HG2 GLU A  25       4.938   9.541  13.309  1.00 38.21           H  
ATOM    380  HG3 GLU A  25       5.304   9.972  11.640  1.00 38.21           H  
ATOM    381  N   GLU A  26       3.152   6.324  13.587  1.00 71.23           N  
ATOM    382  CA  GLU A  26       3.478   5.653  14.846  1.00 64.22           C  
ATOM    383  C   GLU A  26       4.477   4.501  14.646  1.00  4.42           C  
ATOM    384  O   GLU A  26       5.537   4.472  15.279  1.00 71.24           O  
ATOM    385  CB  GLU A  26       2.198   5.133  15.515  1.00 73.34           C  
ATOM    386  CG  GLU A  26       1.201   6.232  15.876  1.00 21.32           C  
ATOM    387  CD  GLU A  26       1.791   7.280  16.809  1.00 34.32           C  
ATOM    388  OE1 GLU A  26       1.898   7.007  18.025  1.00 71.14           O  
ATOM    389  OE2 GLU A  26       2.152   8.380  16.334  1.00 24.41           O  
ATOM    390  H   GLU A  26       2.251   6.225  13.211  1.00 38.21           H  
ATOM    391  HA  GLU A  26       3.931   6.387  15.499  1.00  4.12           H  
ATOM    392  HB2 GLU A  26       1.711   4.442  14.841  1.00 38.21           H  
ATOM    393  HB3 GLU A  26       2.466   4.607  16.421  1.00 38.21           H  
ATOM    394  HG2 GLU A  26       0.874   6.719  14.968  1.00 38.21           H  
ATOM    395  HG3 GLU A  26       0.347   5.778  16.362  1.00 38.21           H  
ATOM    396  N   SER A  27       4.148   3.563  13.758  1.00 53.20           N  
ATOM    397  CA  SER A  27       4.994   2.379  13.537  1.00  2.14           C  
ATOM    398  C   SER A  27       5.585   2.327  12.117  1.00  2.22           C  
ATOM    399  O   SER A  27       6.400   1.453  11.814  1.00 31.53           O  
ATOM    400  CB  SER A  27       4.196   1.099  13.813  1.00 71.20           C  
ATOM    401  OG  SER A  27       5.014  -0.059  13.702  1.00 31.22           O  
ATOM    402  H   SER A  27       3.315   3.661  13.245  1.00 38.21           H  
ATOM    403  HA  SER A  27       5.816   2.428  14.241  1.00 14.32           H  
ATOM    404  HB2 SER A  27       3.788   1.137  14.812  1.00 38.21           H  
ATOM    405  HB3 SER A  27       3.386   1.020  13.101  1.00 38.21           H  
ATOM    406  HG  SER A  27       5.563   0.007  12.911  1.00 74.10           H  
ATOM    407  N   GLY A  28       5.172   3.243  11.241  1.00 13.44           N  
ATOM    408  CA  GLY A  28       5.768   3.309   9.907  1.00 52.34           C  
ATOM    409  C   GLY A  28       5.020   2.503   8.842  1.00 63.33           C  
ATOM    410  O   GLY A  28       5.542   2.279   7.751  1.00 12.40           O  
ATOM    411  H   GLY A  28       4.467   3.875  11.494  1.00 38.21           H  
ATOM    412  HA2 GLY A  28       5.791   4.342   9.596  1.00 38.21           H  
ATOM    413  HA3 GLY A  28       6.787   2.947   9.962  1.00 38.21           H  
ATOM    414  N   PHE A  29       3.805   2.056   9.153  1.00 55.45           N  
ATOM    415  CA  PHE A  29       3.025   1.230   8.217  1.00 31.35           C  
ATOM    416  C   PHE A  29       2.136   2.079   7.290  1.00 51.23           C  
ATOM    417  O   PHE A  29       2.027   3.292   7.445  1.00 72.44           O  
ATOM    418  CB  PHE A  29       2.136   0.236   8.980  1.00 41.55           C  
ATOM    419  CG  PHE A  29       2.886  -0.780   9.804  1.00 10.31           C  
ATOM    420  CD1 PHE A  29       3.796  -1.641   9.210  1.00  3.02           C  
ATOM    421  CD2 PHE A  29       2.669  -0.885  11.172  1.00 71.23           C  
ATOM    422  CE1 PHE A  29       4.470  -2.587   9.957  1.00 24.12           C  
ATOM    423  CE2 PHE A  29       3.341  -1.830  11.922  1.00 63.50           C  
ATOM    424  CZ  PHE A  29       4.246  -2.678  11.316  1.00 63.44           C  
ATOM    425  H   PHE A  29       3.420   2.289  10.024  1.00 38.21           H  
ATOM    426  HA  PHE A  29       3.724   0.672   7.606  1.00 52.12           H  
ATOM    427  HB2 PHE A  29       1.487   0.787   9.646  1.00 38.21           H  
ATOM    428  HB3 PHE A  29       1.526  -0.305   8.270  1.00 38.21           H  
ATOM    429  HD1 PHE A  29       3.976  -1.569   8.147  1.00 43.13           H  
ATOM    430  HD2 PHE A  29       1.962  -0.224  11.649  1.00 70.51           H  
ATOM    431  HE1 PHE A  29       5.176  -3.253   9.478  1.00 35.14           H  
ATOM    432  HE2 PHE A  29       3.162  -1.900  12.987  1.00 35.03           H  
ATOM    433  HZ  PHE A  29       4.772  -3.418  11.902  1.00 53.33           H  
ATOM    434  N   TYR A  30       1.527   1.424   6.304  1.00 62.43           N  
ATOM    435  CA  TYR A  30       0.514   2.054   5.443  1.00 43.01           C  
ATOM    436  C   TYR A  30      -0.834   1.325   5.555  1.00 32.03           C  
ATOM    437  O   TYR A  30      -0.890   0.101   5.466  1.00 42.44           O  
ATOM    438  CB  TYR A  30       0.967   2.048   3.974  1.00 41.23           C  
ATOM    439  CG  TYR A  30       2.025   3.085   3.641  1.00 72.43           C  
ATOM    440  CD1 TYR A  30       1.663   4.382   3.284  1.00 24.11           C  
ATOM    441  CD2 TYR A  30       3.379   2.768   3.669  1.00 43.34           C  
ATOM    442  CE1 TYR A  30       2.618   5.329   2.970  1.00 73.32           C  
ATOM    443  CE2 TYR A  30       4.335   3.711   3.354  1.00 42.32           C  
ATOM    444  CZ  TYR A  30       3.952   4.987   3.005  1.00 33.21           C  
ATOM    445  OH  TYR A  30       4.907   5.924   2.691  1.00 21.24           O  
ATOM    446  H   TYR A  30       1.777   0.493   6.136  1.00 38.21           H  
ATOM    447  HA  TYR A  30       0.385   3.078   5.768  1.00 22.11           H  
ATOM    448  HB2 TYR A  30       1.374   1.075   3.736  1.00 38.21           H  
ATOM    449  HB3 TYR A  30       0.111   2.234   3.340  1.00 38.21           H  
ATOM    450  HD1 TYR A  30       0.615   4.648   3.259  1.00 71.24           H  
ATOM    451  HD2 TYR A  30       3.683   1.769   3.941  1.00 35.02           H  
ATOM    452  HE1 TYR A  30       2.318   6.331   2.696  1.00 31.31           H  
ATOM    453  HE2 TYR A  30       5.383   3.448   3.380  1.00 31.45           H  
ATOM    454  HH  TYR A  30       4.686   6.763   3.118  1.00 73.24           H  
ATOM    455  N   GLU A  31      -1.915   2.084   5.739  1.00 31.20           N  
ATOM    456  CA  GLU A  31      -3.271   1.520   5.776  1.00 10.13           C  
ATOM    457  C   GLU A  31      -3.976   1.708   4.426  1.00 64.14           C  
ATOM    458  O   GLU A  31      -4.166   2.834   3.966  1.00  1.15           O  
ATOM    459  CB  GLU A  31      -4.114   2.189   6.871  1.00 33.14           C  
ATOM    460  CG  GLU A  31      -3.570   2.012   8.283  1.00 21.43           C  
ATOM    461  CD  GLU A  31      -4.553   2.493   9.342  1.00  4.33           C  
ATOM    462  OE1 GLU A  31      -4.611   3.712   9.605  1.00 53.02           O  
ATOM    463  OE2 GLU A  31      -5.293   1.654   9.895  1.00 71.11           O  
ATOM    464  H   GLU A  31      -1.800   3.048   5.857  1.00 38.21           H  
ATOM    465  HA  GLU A  31      -3.192   0.462   5.988  1.00 55.30           H  
ATOM    466  HB2 GLU A  31      -4.172   3.250   6.666  1.00 38.21           H  
ATOM    467  HB3 GLU A  31      -5.113   1.775   6.841  1.00 38.21           H  
ATOM    468  HG2 GLU A  31      -3.361   0.963   8.448  1.00 38.21           H  
ATOM    469  HG3 GLU A  31      -2.652   2.578   8.377  1.00 38.21           H  
ATOM    470  N   PHE A  32      -4.361   0.602   3.802  1.00 65.14           N  
ATOM    471  CA  PHE A  32      -5.062   0.638   2.514  1.00 12.34           C  
ATOM    472  C   PHE A  32      -5.982  -0.580   2.356  1.00 71.04           C  
ATOM    473  O   PHE A  32      -5.625  -1.694   2.753  1.00 44.55           O  
ATOM    474  CB  PHE A  32      -4.049   0.686   1.360  1.00 43.30           C  
ATOM    475  CG  PHE A  32      -3.055  -0.452   1.374  1.00 65.32           C  
ATOM    476  CD1 PHE A  32      -1.951  -0.418   2.216  1.00  1.53           C  
ATOM    477  CD2 PHE A  32      -3.227  -1.554   0.549  1.00  2.04           C  
ATOM    478  CE1 PHE A  32      -1.044  -1.463   2.235  1.00 62.25           C  
ATOM    479  CE2 PHE A  32      -2.323  -2.599   0.566  1.00 53.51           C  
ATOM    480  CZ  PHE A  32      -1.231  -2.553   1.407  1.00 72.12           C  
ATOM    481  H   PHE A  32      -4.164  -0.266   4.211  1.00 38.21           H  
ATOM    482  HA  PHE A  32      -5.666   1.536   2.488  1.00 23.24           H  
ATOM    483  HB2 PHE A  32      -4.583   0.653   0.419  1.00 38.21           H  
ATOM    484  HB3 PHE A  32      -3.496   1.614   1.415  1.00 38.21           H  
ATOM    485  HD1 PHE A  32      -1.803   0.435   2.865  1.00 64.55           H  
ATOM    486  HD2 PHE A  32      -4.080  -1.595  -0.113  1.00 13.01           H  
ATOM    487  HE1 PHE A  32      -0.191  -1.424   2.895  1.00 41.23           H  
ATOM    488  HE2 PHE A  32      -2.471  -3.451  -0.080  1.00 60.45           H  
ATOM    489  HZ  PHE A  32      -0.524  -3.370   1.420  1.00 11.33           H  
ATOM    490  N   LYS A  33      -7.168  -0.369   1.788  1.00 71.14           N  
ATOM    491  CA  LYS A  33      -8.110  -1.465   1.556  1.00 43.25           C  
ATOM    492  C   LYS A  33      -7.931  -2.044   0.147  1.00 64.43           C  
ATOM    493  O   LYS A  33      -8.275  -1.405  -0.847  1.00 25.44           O  
ATOM    494  CB  LYS A  33      -9.553  -0.981   1.751  1.00 60.33           C  
ATOM    495  CG  LYS A  33     -10.602  -2.080   1.585  1.00 12.11           C  
ATOM    496  CD  LYS A  33     -12.027  -1.539   1.692  1.00 11.11           C  
ATOM    497  CE  LYS A  33     -12.308  -0.925   3.059  1.00  1.42           C  
ATOM    498  NZ  LYS A  33     -13.698  -0.406   3.156  1.00 14.12           N  
ATOM    499  H   LYS A  33      -7.415   0.544   1.510  1.00 38.21           H  
ATOM    500  HA  LYS A  33      -7.903  -2.243   2.279  1.00 51.21           H  
ATOM    501  HB2 LYS A  33      -9.648  -0.568   2.746  1.00 38.21           H  
ATOM    502  HB3 LYS A  33      -9.758  -0.202   1.029  1.00 38.21           H  
ATOM    503  HG2 LYS A  33     -10.478  -2.537   0.614  1.00 38.21           H  
ATOM    504  HG3 LYS A  33     -10.451  -2.825   2.355  1.00 38.21           H  
ATOM    505  HD2 LYS A  33     -12.173  -0.782   0.933  1.00 38.21           H  
ATOM    506  HD3 LYS A  33     -12.721  -2.353   1.523  1.00 38.21           H  
ATOM    507  HE2 LYS A  33     -12.167  -1.681   3.817  1.00 38.21           H  
ATOM    508  HE3 LYS A  33     -11.615  -0.111   3.226  1.00 38.21           H  
ATOM    509  HZ1 LYS A  33     -14.382  -1.172   2.987  1.00 38.21           H  
ATOM    510  HZ2 LYS A  33     -13.852   0.342   2.453  1.00 38.21           H  
ATOM    511  HZ3 LYS A  33     -13.869  -0.011   4.104  1.00 38.21           H  
ATOM    512  N   GLN A  34      -7.395  -3.259   0.069  1.00 20.33           N  
ATOM    513  CA  GLN A  34      -7.142  -3.917  -1.218  1.00 20.34           C  
ATOM    514  C   GLN A  34      -8.449  -4.149  -1.996  1.00 32.45           C  
ATOM    515  O   GLN A  34      -9.534  -4.156  -1.414  1.00 41.24           O  
ATOM    516  CB  GLN A  34      -6.421  -5.249  -0.984  1.00 32.44           C  
ATOM    517  CG  GLN A  34      -5.108  -5.105  -0.221  1.00  5.41           C  
ATOM    518  CD  GLN A  34      -4.518  -6.441   0.189  1.00  5.12           C  
ATOM    519  OE1 GLN A  34      -3.714  -7.032  -0.524  1.00 72.30           O  
ATOM    520  NE2 GLN A  34      -4.921  -6.937   1.339  1.00 13.52           N  
ATOM    521  H   GLN A  34      -7.162  -3.728   0.899  1.00 38.21           H  
ATOM    522  HA  GLN A  34      -6.501  -3.269  -1.799  1.00 63.52           H  
ATOM    523  HB2 GLN A  34      -7.072  -5.906  -0.422  1.00 38.21           H  
ATOM    524  HB3 GLN A  34      -6.208  -5.705  -1.941  1.00 38.21           H  
ATOM    525  HG2 GLN A  34      -4.394  -4.593  -0.849  1.00 38.21           H  
ATOM    526  HG3 GLN A  34      -5.284  -4.516   0.669  1.00 38.21           H  
ATOM    527 HE21 GLN A  34      -5.570  -6.423   1.862  1.00 38.21           H  
ATOM    528 HE22 GLN A  34      -4.558  -7.801   1.619  1.00 38.21           H  
ATOM    529  N   LEU A  35      -8.337  -4.350  -3.308  1.00 22.21           N  
ATOM    530  CA  LEU A  35      -9.516  -4.541  -4.170  1.00 24.15           C  
ATOM    531  C   LEU A  35     -10.418  -5.696  -3.688  1.00 62.40           C  
ATOM    532  O   LEU A  35     -11.633  -5.681  -3.903  1.00 44.34           O  
ATOM    533  CB  LEU A  35      -9.078  -4.793  -5.622  1.00 24.12           C  
ATOM    534  CG  LEU A  35      -8.250  -3.669  -6.269  1.00  0.01           C  
ATOM    535  CD1 LEU A  35      -7.907  -4.013  -7.714  1.00 22.44           C  
ATOM    536  CD2 LEU A  35      -8.985  -2.333  -6.201  1.00 65.32           C  
ATOM    537  H   LEU A  35      -7.439  -4.359  -3.711  1.00 38.21           H  
ATOM    538  HA  LEU A  35     -10.091  -3.626  -4.140  1.00 20.41           H  
ATOM    539  HB2 LEU A  35      -8.491  -5.702  -5.643  1.00 38.21           H  
ATOM    540  HB3 LEU A  35      -9.965  -4.948  -6.220  1.00 38.21           H  
ATOM    541  HG  LEU A  35      -7.321  -3.565  -5.728  1.00 31.45           H  
ATOM    542 HD11 LEU A  35      -7.324  -4.922  -7.738  1.00 38.21           H  
ATOM    543 HD12 LEU A  35      -7.333  -3.208  -8.151  1.00 38.21           H  
ATOM    544 HD13 LEU A  35      -8.817  -4.155  -8.280  1.00 38.21           H  
ATOM    545 HD21 LEU A  35      -8.381  -1.566  -6.661  1.00 38.21           H  
ATOM    546 HD22 LEU A  35      -9.168  -2.074  -5.168  1.00 38.21           H  
ATOM    547 HD23 LEU A  35      -9.927  -2.410  -6.724  1.00 38.21           H  
ATOM    548  N   ASP A  36      -9.820  -6.692  -3.035  1.00 21.31           N  
ATOM    549  CA  ASP A  36     -10.568  -7.852  -2.522  1.00 12.32           C  
ATOM    550  C   ASP A  36     -11.383  -7.498  -1.261  1.00 50.25           C  
ATOM    551  O   ASP A  36     -12.240  -8.270  -0.822  1.00 30.20           O  
ATOM    552  CB  ASP A  36      -9.595  -8.989  -2.208  1.00 13.32           C  
ATOM    553  CG  ASP A  36      -8.614  -9.227  -3.341  1.00 12.24           C  
ATOM    554  OD1 ASP A  36      -8.916 -10.035  -4.239  1.00 63.41           O  
ATOM    555  OD2 ASP A  36      -7.542  -8.583  -3.348  1.00 52.22           O  
ATOM    556  H   ASP A  36      -8.847  -6.659  -2.906  1.00 38.21           H  
ATOM    557  HA  ASP A  36     -11.250  -8.177  -3.293  1.00 11.35           H  
ATOM    558  HB2 ASP A  36      -9.038  -8.746  -1.315  1.00 38.21           H  
ATOM    559  HB3 ASP A  36     -10.156  -9.900  -2.040  1.00 38.21           H  
ATOM    560  N   GLY A  37     -11.112  -6.327  -0.688  1.00 62.03           N  
ATOM    561  CA  GLY A  37     -11.813  -5.888   0.515  1.00 73.23           C  
ATOM    562  C   GLY A  37     -10.941  -5.901   1.769  1.00 15.15           C  
ATOM    563  O   GLY A  37     -11.247  -5.217   2.747  1.00 32.35           O  
ATOM    564  H   GLY A  37     -10.438  -5.745  -1.094  1.00 38.21           H  
ATOM    565  HA2 GLY A  37     -12.172  -4.882   0.355  1.00 38.21           H  
ATOM    566  HA3 GLY A  37     -12.664  -6.535   0.683  1.00 38.21           H  
ATOM    567  N   LYS A  38      -9.853  -6.669   1.744  1.00 34.33           N  
ATOM    568  CA  LYS A  38      -8.957  -6.785   2.905  1.00 43.31           C  
ATOM    569  C   LYS A  38      -8.070  -5.542   3.082  1.00  1.42           C  
ATOM    570  O   LYS A  38      -7.145  -5.311   2.303  1.00 53.52           O  
ATOM    571  CB  LYS A  38      -8.063  -8.030   2.769  1.00 21.23           C  
ATOM    572  CG  LYS A  38      -8.814  -9.353   2.886  1.00  2.21           C  
ATOM    573  CD  LYS A  38      -7.899 -10.552   2.635  1.00 35.13           C  
ATOM    574  CE  LYS A  38      -6.704 -10.581   3.587  1.00 64.42           C  
ATOM    575  NZ  LYS A  38      -7.118 -10.699   5.011  1.00 30.32           N  
ATOM    576  H   LYS A  38      -9.643  -7.168   0.927  1.00 38.21           H  
ATOM    577  HA  LYS A  38      -9.573  -6.897   3.786  1.00 64.00           H  
ATOM    578  HB2 LYS A  38      -7.574  -8.002   1.804  1.00 38.21           H  
ATOM    579  HB3 LYS A  38      -7.306  -8.001   3.541  1.00 38.21           H  
ATOM    580  HG2 LYS A  38      -9.229  -9.435   3.881  1.00 38.21           H  
ATOM    581  HG3 LYS A  38      -9.615  -9.365   2.161  1.00 38.21           H  
ATOM    582  HD2 LYS A  38      -8.470 -11.459   2.768  1.00 38.21           H  
ATOM    583  HD3 LYS A  38      -7.533 -10.507   1.619  1.00 38.21           H  
ATOM    584  HE2 LYS A  38      -6.080 -11.426   3.335  1.00 38.21           H  
ATOM    585  HE3 LYS A  38      -6.137  -9.669   3.462  1.00 38.21           H  
ATOM    586  HZ1 LYS A  38      -6.282 -10.808   5.619  1.00 38.21           H  
ATOM    587  HZ2 LYS A  38      -7.731 -11.529   5.138  1.00 38.21           H  
ATOM    588  HZ3 LYS A  38      -7.637  -9.849   5.311  1.00 38.21           H  
ATOM    589  N   GLN A  39      -8.356  -4.741   4.106  1.00  2.03           N  
ATOM    590  CA  GLN A  39      -7.480  -3.623   4.469  1.00 24.51           C  
ATOM    591  C   GLN A  39      -6.364  -4.098   5.405  1.00 34.33           C  
ATOM    592  O   GLN A  39      -6.623  -4.626   6.488  1.00 75.51           O  
ATOM    593  CB  GLN A  39      -8.282  -2.479   5.115  1.00 51.31           C  
ATOM    594  CG  GLN A  39      -7.413  -1.340   5.649  1.00 15.10           C  
ATOM    595  CD  GLN A  39      -8.200  -0.069   5.939  1.00 10.55           C  
ATOM    596  OE1 GLN A  39      -9.184   0.237   5.270  1.00 32.55           O  
ATOM    597  NE2 GLN A  39      -7.782   0.679   6.939  1.00 74.54           N  
ATOM    598  H   GLN A  39      -9.172  -4.899   4.627  1.00 38.21           H  
ATOM    599  HA  GLN A  39      -7.030  -3.254   3.556  1.00 45.13           H  
ATOM    600  HB2 GLN A  39      -8.959  -2.070   4.377  1.00 38.21           H  
ATOM    601  HB3 GLN A  39      -8.860  -2.877   5.936  1.00 38.21           H  
ATOM    602  HG2 GLN A  39      -6.937  -1.666   6.564  1.00 38.21           H  
ATOM    603  HG3 GLN A  39      -6.652  -1.110   4.916  1.00 38.21           H  
ATOM    604 HE21 GLN A  39      -6.996   0.383   7.443  1.00 38.21           H  
ATOM    605 HE22 GLN A  39      -8.276   1.502   7.132  1.00 38.21           H  
ATOM    606  N   THR A  40      -5.119  -3.916   4.978  1.00 54.32           N  
ATOM    607  CA  THR A  40      -3.957  -4.393   5.738  1.00  0.05           C  
ATOM    608  C   THR A  40      -2.870  -3.323   5.811  1.00 31.12           C  
ATOM    609  O   THR A  40      -2.910  -2.333   5.076  1.00 70.35           O  
ATOM    610  CB  THR A  40      -3.359  -5.683   5.117  1.00 62.43           C  
ATOM    611  OG1 THR A  40      -2.259  -6.158   5.911  1.00 42.21           O  
ATOM    612  CG2 THR A  40      -2.891  -5.443   3.682  1.00 34.12           C  
ATOM    613  H   THR A  40      -4.972  -3.433   4.136  1.00 38.21           H  
ATOM    614  HA  THR A  40      -4.284  -4.623   6.745  1.00 65.23           H  
ATOM    615  HB  THR A  40      -4.129  -6.443   5.103  1.00 12.43           H  
ATOM    616  HG1 THR A  40      -1.617  -6.605   5.342  1.00 60.42           H  
ATOM    617 HG21 THR A  40      -3.718  -5.080   3.088  1.00 38.21           H  
ATOM    618 HG22 THR A  40      -2.525  -6.367   3.262  1.00 38.21           H  
ATOM    619 HG23 THR A  40      -2.097  -4.708   3.679  1.00 38.21           H  
ATOM    620  N   ARG A  41      -1.909  -3.518   6.709  1.00 12.21           N  
ATOM    621  CA  ARG A  41      -0.799  -2.576   6.878  1.00 31.44           C  
ATOM    622  C   ARG A  41       0.531  -3.187   6.407  1.00  1.14           C  
ATOM    623  O   ARG A  41       0.807  -4.366   6.643  1.00 45.11           O  
ATOM    624  CB  ARG A  41      -0.673  -2.148   8.349  1.00 12.52           C  
ATOM    625  CG  ARG A  41      -1.943  -1.546   8.942  1.00 30.15           C  
ATOM    626  CD  ARG A  41      -1.720  -1.075  10.378  1.00  4.04           C  
ATOM    627  NE  ARG A  41      -1.184  -2.137  11.230  1.00 44.44           N  
ATOM    628  CZ  ARG A  41      -0.760  -1.960  12.454  1.00 15.12           C  
ATOM    629  NH1 ARG A  41      -0.792  -0.788  13.007  1.00 63.33           N  
ATOM    630  NH2 ARG A  41      -0.301  -2.962  13.131  1.00  4.33           N  
ATOM    631  H   ARG A  41      -1.940  -4.322   7.271  1.00 38.21           H  
ATOM    632  HA  ARG A  41      -1.009  -1.702   6.276  1.00 12.45           H  
ATOM    633  HB2 ARG A  41      -0.406  -3.012   8.940  1.00 38.21           H  
ATOM    634  HB3 ARG A  41       0.116  -1.414   8.431  1.00 38.21           H  
ATOM    635  HG2 ARG A  41      -2.251  -0.705   8.338  1.00 38.21           H  
ATOM    636  HG3 ARG A  41      -2.722  -2.298   8.937  1.00 38.21           H  
ATOM    637  HD2 ARG A  41      -1.023  -0.247  10.368  1.00 38.21           H  
ATOM    638  HD3 ARG A  41      -2.665  -0.742  10.783  1.00 38.21           H  
ATOM    639  HE  ARG A  41      -1.138  -3.041  10.853  1.00  2.43           H  
ATOM    640 HH11 ARG A  41      -1.143  -0.003  12.503  1.00 38.21           H  
ATOM    641 HH12 ARG A  41      -0.462  -0.672  13.942  1.00 38.21           H  
ATOM    642 HH21 ARG A  41      -0.266  -3.873  12.716  1.00 38.21           H  
ATOM    643 HH22 ARG A  41       0.013  -2.824  14.066  1.00 38.21           H  
ATOM    644  N   ILE A  42       1.348  -2.378   5.733  1.00 43.20           N  
ATOM    645  CA  ILE A  42       2.702  -2.792   5.337  1.00 45.04           C  
ATOM    646  C   ILE A  42       3.725  -1.681   5.639  1.00 22.22           C  
ATOM    647  O   ILE A  42       3.406  -0.494   5.556  1.00 14.41           O  
ATOM    648  CB  ILE A  42       2.764  -3.179   3.833  1.00 31.04           C  
ATOM    649  CG1 ILE A  42       4.113  -3.843   3.505  1.00 10.02           C  
ATOM    650  CG2 ILE A  42       2.533  -1.955   2.946  1.00 41.32           C  
ATOM    651  CD1 ILE A  42       4.200  -4.393   2.096  1.00 40.41           C  
ATOM    652  H   ILE A  42       1.030  -1.485   5.484  1.00 38.21           H  
ATOM    653  HA  ILE A  42       2.962  -3.667   5.922  1.00 72.11           H  
ATOM    654  HB  ILE A  42       1.969  -3.885   3.640  1.00 21.20           H  
ATOM    655 HG12 ILE A  42       4.904  -3.118   3.622  1.00 38.21           H  
ATOM    656 HG13 ILE A  42       4.279  -4.663   4.189  1.00 38.21           H  
ATOM    657 HG21 ILE A  42       1.583  -1.502   3.192  1.00 38.21           H  
ATOM    658 HG22 ILE A  42       2.528  -2.256   1.908  1.00 38.21           H  
ATOM    659 HG23 ILE A  42       3.324  -1.236   3.106  1.00 38.21           H  
ATOM    660 HD11 ILE A  42       3.457  -5.166   1.961  1.00 38.21           H  
ATOM    661 HD12 ILE A  42       5.182  -4.809   1.934  1.00 38.21           H  
ATOM    662 HD13 ILE A  42       4.026  -3.598   1.384  1.00 38.21           H  
ATOM    663  N   ASN A  43       4.943  -2.076   6.004  1.00 12.24           N  
ATOM    664  CA  ASN A  43       5.979  -1.124   6.422  1.00 53.01           C  
ATOM    665  C   ASN A  43       6.470  -0.243   5.254  1.00 51.30           C  
ATOM    666  O   ASN A  43       6.557  -0.686   4.104  1.00 22.50           O  
ATOM    667  CB  ASN A  43       7.149  -1.892   7.047  1.00 51.30           C  
ATOM    668  CG  ASN A  43       8.058  -1.017   7.897  1.00 33.14           C  
ATOM    669  OD1 ASN A  43       8.233   0.171   7.643  1.00 32.40           O  
ATOM    670  ND2 ASN A  43       8.646  -1.604   8.917  1.00 55.44           N  
ATOM    671  H   ASN A  43       5.153  -3.036   6.006  1.00 38.21           H  
ATOM    672  HA  ASN A  43       5.544  -0.484   7.177  1.00 35.23           H  
ATOM    673  HB2 ASN A  43       6.755  -2.678   7.673  1.00 38.21           H  
ATOM    674  HB3 ASN A  43       7.741  -2.334   6.259  1.00 38.21           H  
ATOM    675 HD21 ASN A  43       8.462  -2.555   9.072  1.00 38.21           H  
ATOM    676 HD22 ASN A  43       9.246  -1.070   9.471  1.00 38.21           H  
ATOM    677  N   LYS A  44       6.805   1.006   5.577  1.00 61.10           N  
ATOM    678  CA  LYS A  44       7.227   2.003   4.584  1.00 64.11           C  
ATOM    679  C   LYS A  44       8.529   1.623   3.855  1.00 32.15           C  
ATOM    680  O   LYS A  44       8.823   2.157   2.784  1.00 45.31           O  
ATOM    681  CB  LYS A  44       7.399   3.369   5.266  1.00 72.03           C  
ATOM    682  CG  LYS A  44       8.370   3.353   6.449  1.00 34.22           C  
ATOM    683  CD  LYS A  44       8.519   4.732   7.089  1.00 72.41           C  
ATOM    684  CE  LYS A  44       9.354   4.678   8.366  1.00 63.33           C  
ATOM    685  NZ  LYS A  44      10.708   4.116   8.127  1.00 61.44           N  
ATOM    686  H   LYS A  44       6.765   1.270   6.522  1.00 38.21           H  
ATOM    687  HA  LYS A  44       6.438   2.086   3.851  1.00 34.14           H  
ATOM    688  HB2 LYS A  44       7.764   4.079   4.536  1.00 38.21           H  
ATOM    689  HB3 LYS A  44       6.435   3.701   5.624  1.00 38.21           H  
ATOM    690  HG2 LYS A  44       8.002   2.662   7.193  1.00 38.21           H  
ATOM    691  HG3 LYS A  44       9.339   3.021   6.098  1.00 38.21           H  
ATOM    692  HD2 LYS A  44       9.001   5.397   6.385  1.00 38.21           H  
ATOM    693  HD3 LYS A  44       7.536   5.116   7.328  1.00 38.21           H  
ATOM    694  HE2 LYS A  44       9.456   5.680   8.757  1.00 38.21           H  
ATOM    695  HE3 LYS A  44       8.842   4.063   9.091  1.00 38.21           H  
ATOM    696  HZ1 LYS A  44      11.264   4.131   9.007  1.00 38.21           H  
ATOM    697  HZ2 LYS A  44      11.209   4.674   7.405  1.00 38.21           H  
ATOM    698  HZ3 LYS A  44      10.636   3.133   7.799  1.00 38.21           H  
ATOM    699  N   ASP A  45       9.307   0.711   4.426  1.00 61.32           N  
ATOM    700  CA  ASP A  45      10.587   0.313   3.826  1.00 12.43           C  
ATOM    701  C   ASP A  45      10.401  -0.724   2.699  1.00 33.31           C  
ATOM    702  O   ASP A  45      11.324  -0.983   1.924  1.00 41.23           O  
ATOM    703  CB  ASP A  45      11.544  -0.214   4.907  1.00 52.44           C  
ATOM    704  CG  ASP A  45      11.010  -1.411   5.683  1.00 50.12           C  
ATOM    705  OD1 ASP A  45       9.872  -1.847   5.429  1.00  1.04           O  
ATOM    706  OD2 ASP A  45      11.741  -1.918   6.565  1.00 61.43           O  
ATOM    707  H   ASP A  45       9.016   0.287   5.264  1.00 38.21           H  
ATOM    708  HA  ASP A  45      11.024   1.202   3.389  1.00 12.42           H  
ATOM    709  HB2 ASP A  45      12.472  -0.508   4.439  1.00 38.21           H  
ATOM    710  HB3 ASP A  45      11.745   0.583   5.610  1.00 38.21           H  
ATOM    711  N   GLN A  46       9.203  -1.305   2.612  1.00 44.12           N  
ATOM    712  CA  GLN A  46       8.889  -2.304   1.582  1.00 43.44           C  
ATOM    713  C   GLN A  46       8.307  -1.662   0.315  1.00 52.53           C  
ATOM    714  O   GLN A  46       8.453  -2.198  -0.786  1.00 22.22           O  
ATOM    715  CB  GLN A  46       7.888  -3.330   2.136  1.00 72.44           C  
ATOM    716  CG  GLN A  46       8.383  -4.068   3.375  1.00 73.22           C  
ATOM    717  CD  GLN A  46       9.495  -5.066   3.090  1.00  2.31           C  
ATOM    718  OE1 GLN A  46      10.258  -4.923   2.141  1.00 51.02           O  
ATOM    719  NE2 GLN A  46       9.607  -6.078   3.925  1.00  0.41           N  
ATOM    720  H   GLN A  46       8.517  -1.069   3.272  1.00 38.21           H  
ATOM    721  HA  GLN A  46       9.804  -2.817   1.321  1.00 53.30           H  
ATOM    722  HB2 GLN A  46       6.972  -2.819   2.392  1.00 38.21           H  
ATOM    723  HB3 GLN A  46       7.676  -4.062   1.368  1.00 38.21           H  
ATOM    724  HG2 GLN A  46       8.751  -3.341   4.079  1.00 38.21           H  
ATOM    725  HG3 GLN A  46       7.549  -4.598   3.817  1.00 38.21           H  
ATOM    726 HE21 GLN A  46       8.977  -6.135   4.671  1.00 38.21           H  
ATOM    727 HE22 GLN A  46      10.322  -6.727   3.764  1.00 38.21           H  
ATOM    728  N   VAL A  47       7.644  -0.514   0.469  1.00 12.40           N  
ATOM    729  CA  VAL A  47       6.999   0.156  -0.666  1.00 65.33           C  
ATOM    730  C   VAL A  47       8.018   0.890  -1.562  1.00 54.25           C  
ATOM    731  O   VAL A  47       8.695   1.824  -1.132  1.00 64.21           O  
ATOM    732  CB  VAL A  47       5.895   1.148  -0.200  1.00  5.43           C  
ATOM    733  CG1 VAL A  47       6.448   2.175   0.788  1.00 75.02           C  
ATOM    734  CG2 VAL A  47       5.244   1.843  -1.399  1.00 30.34           C  
ATOM    735  H   VAL A  47       7.592  -0.110   1.360  1.00 38.21           H  
ATOM    736  HA  VAL A  47       6.519  -0.613  -1.259  1.00 13.05           H  
ATOM    737  HB  VAL A  47       5.129   0.579   0.312  1.00 73.13           H  
ATOM    738 HG11 VAL A  47       5.659   2.848   1.089  1.00 38.21           H  
ATOM    739 HG12 VAL A  47       7.242   2.739   0.319  1.00 38.21           H  
ATOM    740 HG13 VAL A  47       6.837   1.665   1.658  1.00 38.21           H  
ATOM    741 HG21 VAL A  47       5.990   2.407  -1.941  1.00 38.21           H  
ATOM    742 HG22 VAL A  47       4.469   2.513  -1.052  1.00 38.21           H  
ATOM    743 HG23 VAL A  47       4.808   1.101  -2.053  1.00 38.21           H  
ATOM    744  N   ARG A  48       8.133   0.439  -2.807  1.00 65.44           N  
ATOM    745  CA  ARG A  48       9.021   1.068  -3.791  1.00 33.43           C  
ATOM    746  C   ARG A  48       8.357   2.301  -4.438  1.00 11.12           C  
ATOM    747  O   ARG A  48       8.819   3.432  -4.266  1.00 44.21           O  
ATOM    748  CB  ARG A  48       9.414   0.044  -4.870  1.00 34.21           C  
ATOM    749  CG  ARG A  48      10.379   0.592  -5.916  1.00 24.45           C  
ATOM    750  CD  ARG A  48      10.692  -0.435  -6.998  1.00 63.25           C  
ATOM    751  NE  ARG A  48      11.572   0.113  -8.024  1.00 31.20           N  
ATOM    752  CZ  ARG A  48      12.042  -0.566  -9.033  1.00 11.12           C  
ATOM    753  NH1 ARG A  48      11.752  -1.817  -9.191  1.00 21.14           N  
ATOM    754  NH2 ARG A  48      12.813   0.013  -9.885  1.00 11.24           N  
ATOM    755  H   ARG A  48       7.604  -0.341  -3.077  1.00 38.21           H  
ATOM    756  HA  ARG A  48       9.917   1.389  -3.274  1.00 42.40           H  
ATOM    757  HB2 ARG A  48       9.881  -0.804  -4.390  1.00 38.21           H  
ATOM    758  HB3 ARG A  48       8.518  -0.291  -5.375  1.00 38.21           H  
ATOM    759  HG2 ARG A  48       9.936   1.461  -6.377  1.00 38.21           H  
ATOM    760  HG3 ARG A  48      11.299   0.877  -5.424  1.00 38.21           H  
ATOM    761  HD2 ARG A  48      11.173  -1.287  -6.541  1.00 38.21           H  
ATOM    762  HD3 ARG A  48       9.768  -0.750  -7.461  1.00 38.21           H  
ATOM    763  HE  ARG A  48      11.821   1.058  -7.952  1.00 60.20           H  
ATOM    764 HH11 ARG A  48      11.162  -2.280  -8.539  1.00 38.21           H  
ATOM    765 HH12 ARG A  48      12.119  -2.316  -9.977  1.00 38.21           H  
ATOM    766 HH21 ARG A  48      13.044   0.977  -9.771  1.00 38.21           H  
ATOM    767 HH22 ARG A  48      13.176  -0.505 -10.657  1.00 38.21           H  
ATOM    768  N   THR A  49       7.269   2.073  -5.180  1.00 71.34           N  
ATOM    769  CA  THR A  49       6.558   3.162  -5.882  1.00 64.33           C  
ATOM    770  C   THR A  49       5.041   3.084  -5.671  1.00  1.41           C  
ATOM    771  O   THR A  49       4.437   2.017  -5.809  1.00  4.11           O  
ATOM    772  CB  THR A  49       6.811   3.140  -7.414  1.00 43.32           C  
ATOM    773  OG1 THR A  49       6.350   1.899  -7.973  1.00 11.42           O  
ATOM    774  CG2 THR A  49       8.288   3.329  -7.745  1.00 22.31           C  
ATOM    775  H   THR A  49       6.930   1.157  -5.255  1.00 38.21           H  
ATOM    776  HA  THR A  49       6.916   4.105  -5.493  1.00 24.32           H  
ATOM    777  HB  THR A  49       6.254   3.950  -7.868  1.00 73.10           H  
ATOM    778  HG1 THR A  49       5.467   1.705  -7.642  1.00 71.41           H  
ATOM    779 HG21 THR A  49       8.637   4.266  -7.334  1.00 38.21           H  
ATOM    780 HG22 THR A  49       8.416   3.337  -8.818  1.00 38.21           H  
ATOM    781 HG23 THR A  49       8.858   2.516  -7.323  1.00 38.21           H  
ATOM    782  N   VAL A  50       4.429   4.220  -5.356  1.00 14.52           N  
ATOM    783  CA  VAL A  50       2.967   4.321  -5.244  1.00 22.31           C  
ATOM    784  C   VAL A  50       2.383   5.012  -6.490  1.00 74.40           C  
ATOM    785  O   VAL A  50       2.607   6.203  -6.707  1.00  3.22           O  
ATOM    786  CB  VAL A  50       2.553   5.117  -3.977  1.00  3.21           C  
ATOM    787  CG1 VAL A  50       1.032   5.215  -3.856  1.00 54.10           C  
ATOM    788  CG2 VAL A  50       3.153   4.480  -2.722  1.00 61.21           C  
ATOM    789  H   VAL A  50       4.973   5.022  -5.195  1.00 38.21           H  
ATOM    790  HA  VAL A  50       2.562   3.320  -5.169  1.00 70.20           H  
ATOM    791  HB  VAL A  50       2.948   6.120  -4.066  1.00 11.14           H  
ATOM    792 HG11 VAL A  50       0.611   4.223  -3.765  1.00 38.21           H  
ATOM    793 HG12 VAL A  50       0.628   5.696  -4.735  1.00 38.21           H  
ATOM    794 HG13 VAL A  50       0.777   5.794  -2.982  1.00 38.21           H  
ATOM    795 HG21 VAL A  50       2.786   3.470  -2.620  1.00 38.21           H  
ATOM    796 HG22 VAL A  50       2.869   5.056  -1.853  1.00 38.21           H  
ATOM    797 HG23 VAL A  50       4.231   4.463  -2.805  1.00 38.21           H  
ATOM    798  N   LYS A  51       1.654   4.260  -7.315  1.00 64.22           N  
ATOM    799  CA  LYS A  51       1.088   4.804  -8.562  1.00 33.12           C  
ATOM    800  C   LYS A  51      -0.439   4.660  -8.601  1.00 13.02           C  
ATOM    801  O   LYS A  51      -0.991   3.677  -8.115  1.00 12.50           O  
ATOM    802  CB  LYS A  51       1.682   4.081  -9.775  1.00 52.23           C  
ATOM    803  CG  LYS A  51       3.197   4.216  -9.917  1.00 44.23           C  
ATOM    804  CD  LYS A  51       3.716   3.414 -11.109  1.00 53.12           C  
ATOM    805  CE  LYS A  51       3.433   1.924 -10.946  1.00 61.14           C  
ATOM    806  NZ  LYS A  51       3.665   1.167 -12.204  1.00 53.11           N  
ATOM    807  H   LYS A  51       1.484   3.322  -7.084  1.00 38.21           H  
ATOM    808  HA  LYS A  51       1.342   5.854  -8.618  1.00 21.21           H  
ATOM    809  HB2 LYS A  51       1.443   3.030  -9.697  1.00 38.21           H  
ATOM    810  HB3 LYS A  51       1.223   4.475 -10.671  1.00 38.21           H  
ATOM    811  HG2 LYS A  51       3.446   5.257 -10.062  1.00 38.21           H  
ATOM    812  HG3 LYS A  51       3.671   3.853  -9.015  1.00 38.21           H  
ATOM    813  HD2 LYS A  51       3.232   3.766 -12.009  1.00 38.21           H  
ATOM    814  HD3 LYS A  51       4.785   3.561 -11.192  1.00 38.21           H  
ATOM    815  HE2 LYS A  51       4.080   1.530 -10.179  1.00 38.21           H  
ATOM    816  HE3 LYS A  51       2.401   1.794 -10.646  1.00 38.21           H  
ATOM    817  HZ1 LYS A  51       3.577   0.147 -12.022  1.00 38.21           H  
ATOM    818  HZ2 LYS A  51       4.614   1.361 -12.575  1.00 38.21           H  
ATOM    819  HZ3 LYS A  51       2.961   1.436 -12.923  1.00 38.21           H  
ATOM    820  N   ASP A  52      -1.115   5.634  -9.200  1.00 62.54           N  
ATOM    821  CA  ASP A  52      -2.571   5.574  -9.353  1.00 63.30           C  
ATOM    822  C   ASP A  52      -2.957   4.985 -10.722  1.00 64.12           C  
ATOM    823  O   ASP A  52      -2.418   5.382 -11.756  1.00 11.01           O  
ATOM    824  CB  ASP A  52      -3.171   6.970  -9.196  1.00 22.41           C  
ATOM    825  CG  ASP A  52      -2.786   7.612  -7.875  1.00 42.13           C  
ATOM    826  OD1 ASP A  52      -3.278   7.156  -6.822  1.00 21.31           O  
ATOM    827  OD2 ASP A  52      -1.989   8.577  -7.889  1.00  4.03           O  
ATOM    828  H   ASP A  52      -0.629   6.413  -9.543  1.00 38.21           H  
ATOM    829  HA  ASP A  52      -2.962   4.933  -8.575  1.00 21.20           H  
ATOM    830  HB2 ASP A  52      -2.824   7.600 -10.003  1.00 38.21           H  
ATOM    831  HB3 ASP A  52      -4.249   6.898  -9.241  1.00 38.21           H  
ATOM    832  N   LEU A  53      -3.902   4.045 -10.727  1.00 12.34           N  
ATOM    833  CA  LEU A  53      -4.334   3.389 -11.972  1.00 75.22           C  
ATOM    834  C   LEU A  53      -5.036   4.373 -12.925  1.00 64.23           C  
ATOM    835  O   LEU A  53      -5.128   4.128 -14.126  1.00 75.24           O  
ATOM    836  CB  LEU A  53      -5.256   2.204 -11.654  1.00 34.13           C  
ATOM    837  CG  LEU A  53      -4.608   1.084 -10.822  1.00 33.43           C  
ATOM    838  CD1 LEU A  53      -5.597  -0.049 -10.571  1.00 73.30           C  
ATOM    839  CD2 LEU A  53      -3.344   0.562 -11.505  1.00 53.45           C  
ATOM    840  H   LEU A  53      -4.320   3.784  -9.877  1.00 38.21           H  
ATOM    841  HA  LEU A  53      -3.446   3.013 -12.465  1.00 24.35           H  
ATOM    842  HB2 LEU A  53      -6.115   2.578 -11.113  1.00 38.21           H  
ATOM    843  HB3 LEU A  53      -5.599   1.776 -12.587  1.00 38.21           H  
ATOM    844  HG  LEU A  53      -4.321   1.487  -9.860  1.00 60.35           H  
ATOM    845 HD11 LEU A  53      -5.910  -0.474 -11.515  1.00 38.21           H  
ATOM    846 HD12 LEU A  53      -6.460   0.335 -10.047  1.00 38.21           H  
ATOM    847 HD13 LEU A  53      -5.125  -0.813  -9.971  1.00 38.21           H  
ATOM    848 HD21 LEU A  53      -2.921  -0.239 -10.917  1.00 38.21           H  
ATOM    849 HD22 LEU A  53      -2.624   1.363 -11.590  1.00 38.21           H  
ATOM    850 HD23 LEU A  53      -3.590   0.193 -12.491  1.00 38.21           H  
ATOM    851  N   LEU A  54      -5.511   5.492 -12.383  1.00 43.41           N  
ATOM    852  CA  LEU A  54      -6.161   6.537 -13.187  1.00  4.32           C  
ATOM    853  C   LEU A  54      -5.165   7.648 -13.569  1.00 33.01           C  
ATOM    854  O   LEU A  54      -5.528   8.824 -13.657  1.00 14.35           O  
ATOM    855  CB  LEU A  54      -7.349   7.132 -12.412  1.00 21.54           C  
ATOM    856  CG  LEU A  54      -8.468   6.136 -12.060  1.00 41.44           C  
ATOM    857  CD1 LEU A  54      -9.590   6.828 -11.291  1.00 41.42           C  
ATOM    858  CD2 LEU A  54      -9.009   5.464 -13.323  1.00 34.34           C  
ATOM    859  H   LEU A  54      -5.420   5.622 -11.417  1.00 38.21           H  
ATOM    860  HA  LEU A  54      -6.529   6.078 -14.094  1.00 61.24           H  
ATOM    861  HB2 LEU A  54      -6.973   7.560 -11.493  1.00 38.21           H  
ATOM    862  HB3 LEU A  54      -7.779   7.925 -13.007  1.00 38.21           H  
ATOM    863  HG  LEU A  54      -8.062   5.366 -11.421  1.00 63.21           H  
ATOM    864 HD11 LEU A  54     -10.037   7.595 -11.907  1.00 38.21           H  
ATOM    865 HD12 LEU A  54      -9.189   7.280 -10.393  1.00 38.21           H  
ATOM    866 HD13 LEU A  54     -10.342   6.102 -11.020  1.00 38.21           H  
ATOM    867 HD21 LEU A  54      -8.215   4.917 -13.811  1.00 38.21           H  
ATOM    868 HD22 LEU A  54      -9.395   6.216 -13.997  1.00 38.21           H  
ATOM    869 HD23 LEU A  54      -9.802   4.780 -13.058  1.00 38.21           H  
ATOM    870  N   GLU A  55      -3.916   7.255 -13.817  1.00 11.25           N  
ATOM    871  CA  GLU A  55      -2.842   8.196 -14.191  1.00 52.02           C  
ATOM    872  C   GLU A  55      -3.181   9.060 -15.433  1.00  1.42           C  
ATOM    873  O   GLU A  55      -3.863   8.566 -16.360  1.00 38.21           O  
ATOM    874  CB  GLU A  55      -1.508   7.436 -14.378  1.00 71.42           C  
ATOM    875  CG  GLU A  55      -1.612   6.100 -15.129  1.00 34.21           C  
ATOM    876  CD  GLU A  55      -1.874   6.238 -16.625  1.00 60.23           C  
ATOM    877  OE1 GLU A  55      -1.143   7.000 -17.296  1.00 41.12           O  
ATOM    878  OE2 GLU A  55      -2.806   5.576 -17.138  1.00  3.41           O  
ATOM    879  H   GLU A  55      -3.701   6.303 -13.741  1.00 38.21           H  
ATOM    880  HA  GLU A  55      -2.720   8.869 -13.355  1.00 71.45           H  
ATOM    881  HB2 GLU A  55      -0.818   8.070 -14.917  1.00 38.21           H  
ATOM    882  HB3 GLU A  55      -1.093   7.234 -13.399  1.00 38.21           H  
ATOM    883  HG2 GLU A  55      -0.684   5.561 -14.999  1.00 38.21           H  
ATOM    884  HG3 GLU A  55      -2.416   5.526 -14.690  1.00 38.21           H  
TER     885      GLU A  55                                                      
ENDMDL                                                                          
MASTER      139    0    0    0    6    0    0    6  444    1    0    5          
END