HEADER    HYDROLASE                               23-JUN-14   2MQK              
TITLE     SOLUTION STRUCTURE OF N TERMINAL DOMAIN OF THE MUB AAA+ ATPASE        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATP-DEPENDENT TARGET DNA ACTIVATOR B;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, UNP RESIDUES 1-63;                      
COMPND   5 SYNONYM: GENE PRODUCT B, GPB, MUB;                                   
COMPND   6 EC: 3.6.1.3;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU;                        
SOURCE   3 ORGANISM_TAXID: 10677;                                               
SOURCE   4 GENE: B, MUP04;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: POPINB                                     
KEYWDS    HYDROLASE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.LOPEZ-MENDEZ,M.DRAMICANIN,R.CAMPOS-OLIVAS,S.RAMON-MAIQUES           
REVDAT   3   15-MAY-24 2MQK    1       REMARK                                   
REVDAT   2   14-JUN-23 2MQK    1       REMARK SEQADV                            
REVDAT   1   01-JUL-15 2MQK    0                                                
JRNL        AUTH   M.DRAMICANIN,B.LOPEZ-MENDEZ,R.CAMPOS-OLIVAS,S.RAMON-MAIQUES  
JRNL        TITL   SOLUTION STRUCTURE OF N TERMINAL DOMAIN OF THE MUB AAA+      
JRNL        TITL 2 ATPASE                                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.2.6, OPAL 1.4, CYANA                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH (OPAL),    
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MQK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JUL-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103932.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 500 UM MUB-NTD-1, 20 MM SODIUM     
REMARK 210                                   PHOSPHATE-2, 100 MM SODIUM         
REMARK 210                                   CHLORIDE-3, 93% H2O/7% D2O; 500    
REMARK 210                                   UM [U-98% 15N] MUB-NTD-4, 20 MM    
REMARK 210                                   SODIUM PHOSPHATE-5, 100 MM         
REMARK 210                                   SODIUM CHLORIDE-6, 93% H2O/7% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D HNHA; 2D 1H-1H TOCSY; 2D 1H-    
REMARK 210                                   1H NOESY; 2D 1H-13C HSQC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, CCPN 2.3.1, TOPSPIN       
REMARK 210                                   2.1, TALOS+                        
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  4 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 13 ARG A  49   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  17       17.79     59.65                                   
REMARK 500  2 PRO A   0       98.49    -67.05                                   
REMARK 500  5 GLU A  17       18.60     59.72                                   
REMARK 500  6 THR A  19     -171.21   -173.86                                   
REMARK 500 10 GLU A  17       29.68     47.30                                   
REMARK 500 10 ASP A  41       -1.64     67.06                                   
REMARK 500 11 PRO A   0      108.96    -53.53                                   
REMARK 500 11 ASP A  41       19.88     58.67                                   
REMARK 500 11 ASP A  46       17.63    107.22                                   
REMARK 500 12 THR A  19     -168.21   -171.28                                   
REMARK 500 13 ASN A  44      -75.21    -60.78                                   
REMARK 500 14 GLU A  17       19.95     59.47                                   
REMARK 500 14 TYR A  43       91.07    -65.96                                   
REMARK 500 16 ASN A  44     -169.98    -72.46                                   
REMARK 500 18 GLU A  17       15.06     57.66                                   
REMARK 500 19 PRO A   0       94.02    -65.97                                   
REMARK 500 19 GLU A  17       13.79     56.85                                   
REMARK 500 19 ASN A  44       75.58   -153.13                                   
REMARK 500 19 ASP A  46       58.40     76.87                                   
REMARK 500 20 GLU A  17       18.57     56.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  4 ARG A  56         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  43         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  49         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  49         0.12    SIDE CHAIN                              
REMARK 500 11 TYR A  43         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  49         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  49         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25037   RELATED DB: BMRB                                 
DBREF  2MQK A    1    63  UNP    P03763   TARGB_BPMU       1     63             
SEQADV 2MQK GLY A   -1  UNP  P03763              EXPRESSION TAG                 
SEQADV 2MQK PRO A    0  UNP  P03763              EXPRESSION TAG                 
SEQADV 2MQK THR A   53  UNP  P03763    MET    53 ENGINEERED MUTATION            
SEQRES   1 A   65  GLY PRO MET ASN ILE SER ASP ILE ARG ALA GLY LEU ARG          
SEQRES   2 A   65  THR LEU VAL GLU ASN GLU GLU THR THR PHE LYS GLN ILE          
SEQRES   3 A   65  ALA LEU GLU SER GLY LEU SER THR GLY THR ILE SER SER          
SEQRES   4 A   65  PHE ILE ASN ASP LYS TYR ASN GLY ASP ASN GLU ARG VAL          
SEQRES   5 A   65  SER GLN THR LEU GLN ARG TRP LEU GLU LYS TYR HIS ALA          
HELIX    1   1 ASN A    2  ASN A   16  1                                  15    
HELIX    2   2 THR A   20  GLY A   29  1                                  10    
HELIX    3   3 SER A   31  ASN A   40  1                                  10    
HELIX    4   4 ASP A   46  ALA A   63  1                                  18    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -1       0.556 -16.342  -3.930  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       1.537 -15.841  -4.896  1.00  0.00           C  
ATOM      3  C   GLY A  -1       2.211 -14.600  -4.337  1.00  0.00           C  
ATOM      4  O   GLY A  -1       1.531 -13.590  -4.116  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -0.146 -15.683  -3.661  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       2.269 -16.616  -5.110  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       1.028 -15.571  -5.818  1.00  0.00           H  
ATOM      8  N   PRO A   0       3.529 -14.655  -4.074  1.00  0.00           N  
ATOM      9  CA  PRO A   0       4.298 -13.542  -3.543  1.00  0.00           C  
ATOM     10  C   PRO A   0       4.532 -12.496  -4.645  1.00  0.00           C  
ATOM     11  O   PRO A   0       5.609 -12.397  -5.235  1.00  0.00           O  
ATOM     12  CB  PRO A   0       5.553 -14.181  -2.953  1.00  0.00           C  
ATOM     13  CG  PRO A   0       5.815 -15.350  -3.893  1.00  0.00           C  
ATOM     14  CD  PRO A   0       4.407 -15.796  -4.297  1.00  0.00           C  
ATOM     15  HA  PRO A   0       3.765 -13.065  -2.732  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       6.385 -13.483  -2.894  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       5.323 -14.571  -1.961  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       6.360 -14.993  -4.764  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       6.367 -16.149  -3.401  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       4.398 -16.109  -5.341  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       4.084 -16.620  -3.666  1.00  0.00           H  
ATOM     22  N   MET A   1       3.492 -11.700  -4.895  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.412 -10.631  -5.883  1.00  0.00           C  
ATOM     24  C   MET A   1       4.596  -9.673  -5.749  1.00  0.00           C  
ATOM     25  O   MET A   1       5.137  -9.483  -4.652  1.00  0.00           O  
ATOM     26  CB  MET A   1       2.045  -9.936  -5.744  1.00  0.00           C  
ATOM     27  CG  MET A   1       2.018  -8.967  -4.553  1.00  0.00           C  
ATOM     28  SD  MET A   1       0.405  -8.617  -3.794  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.435  -7.740  -5.135  1.00  0.00           C  
ATOM     30  H   MET A   1       2.671 -11.897  -4.342  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.459 -11.074  -6.878  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.824  -9.395  -6.661  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.268 -10.692  -5.619  1.00  0.00           H  
ATOM     34  HG2 MET A   1       2.652  -9.390  -3.777  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.476  -8.029  -4.863  1.00  0.00           H  
ATOM     36  HE1 MET A   1       0.129  -6.852  -5.407  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -0.536  -8.394  -6.002  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.427  -7.439  -4.800  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.005  -9.078  -6.865  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.122  -8.144  -6.902  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.691  -6.830  -6.254  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.494  -6.537  -6.187  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.581  -7.946  -8.355  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.087  -9.261  -8.940  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       8.075  -9.816  -8.478  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       6.430  -9.826  -9.936  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.513  -9.260  -7.734  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.955  -8.570  -6.341  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       5.763  -7.553  -8.957  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.399  -7.224  -8.376  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       5.545  -9.460 -10.273  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       6.761 -10.708 -10.292  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.643  -5.979  -5.860  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.328  -4.696  -5.229  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.461  -3.855  -6.178  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.550  -3.153  -5.731  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.615  -4.009  -4.713  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.338  -4.951  -3.717  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.310  -2.662  -4.042  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.495  -4.332  -2.925  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.612  -6.263  -5.925  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.709  -4.913  -4.366  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.267  -3.821  -5.558  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.614  -5.337  -2.998  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.745  -5.798  -4.272  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       8.236  -2.112  -3.865  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       6.681  -2.045  -4.678  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.813  -2.845  -3.097  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.237  -3.927  -3.614  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.123  -3.549  -2.258  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.956  -5.114  -2.324  1.00  0.00           H  
ATOM     72  N   SER A   4       5.692  -3.980  -7.486  1.00  0.00           N  
ATOM     73  CA  SER A   4       4.952  -3.288  -8.522  1.00  0.00           C  
ATOM     74  C   SER A   4       3.460  -3.642  -8.452  1.00  0.00           C  
ATOM     75  O   SER A   4       2.628  -2.756  -8.659  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.544  -3.684  -9.877  1.00  0.00           C  
ATOM     77  OG  SER A   4       6.920  -3.344  -9.918  1.00  0.00           O  
ATOM     78  H   SER A   4       6.457  -4.568  -7.780  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.062  -2.213  -8.374  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.431  -4.761 -10.030  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.007  -3.162 -10.669  1.00  0.00           H  
ATOM     82  HG  SER A   4       7.092  -2.963 -10.800  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.106  -4.900  -8.147  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.718  -5.345  -8.057  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.056  -4.712  -6.838  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.088  -4.278  -6.925  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.625  -6.869  -7.885  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.115  -7.688  -9.071  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       1.381  -7.806 -10.078  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       3.215  -8.272  -8.994  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.803  -5.618  -7.967  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.174  -5.052  -8.963  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.167  -7.169  -6.986  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.574  -7.120  -7.754  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.773  -4.635  -5.708  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.264  -4.063  -4.459  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.799  -2.633  -4.737  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.381  -2.315  -4.542  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.315  -4.158  -3.323  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.747  -5.626  -3.088  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.771  -3.567  -2.006  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.968  -5.756  -2.176  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.711  -5.021  -5.743  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.387  -4.643  -4.174  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.191  -3.580  -3.624  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.916  -6.195  -2.662  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.027  -6.080  -4.037  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       0.968  -4.193  -1.618  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.571  -3.512  -1.271  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.393  -2.557  -2.160  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       3.736  -5.415  -1.169  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.284  -6.800  -2.142  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.778  -5.149  -2.569  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.705  -1.766  -5.219  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.308  -0.381  -5.503  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.224  -0.314  -6.583  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.646   0.557  -6.504  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.514   0.522  -5.817  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.420   0.063  -6.969  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.478   1.134  -7.267  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.434   0.702  -8.302  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.580   0.033  -8.115  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       6.985  -0.331  -6.904  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       7.327  -0.296  -9.159  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.664  -2.081  -5.368  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.845   0.017  -4.598  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.129   1.513  -6.065  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.124   0.612  -4.917  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.917  -0.864  -6.690  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.826  -0.099  -7.868  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.970   2.030  -7.619  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.011   1.408  -6.359  1.00  0.00           H  
ATOM    133  HE  ARG A   7       5.180   0.998  -9.242  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       6.484  -0.058  -6.056  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       7.838  -0.873  -6.764  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       7.043  -0.102 -10.114  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       8.201  -0.790  -9.043  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.242  -1.236  -7.557  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.756  -1.260  -8.620  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.171  -1.512  -8.101  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.110  -1.116  -8.793  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.437  -2.327  -9.669  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.975  -1.937  -7.579  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.752  -0.275  -9.090  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.174  -2.261 -10.468  1.00  0.00           H  
ATOM    146  HB2 ALA A   8       0.554  -2.180 -10.081  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.505  -3.319  -9.226  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.325  -2.133  -6.929  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.627  -2.405  -6.344  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.107  -1.212  -5.526  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.248  -0.777  -5.659  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.510  -2.442  -6.411  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.345  -2.610  -7.133  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.563  -3.283  -5.700  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.225  -0.622  -4.710  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.584   0.522  -3.867  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.135   1.689  -4.677  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.065   2.356  -4.216  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.407   1.026  -3.018  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.643  -0.036  -2.216  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.430   0.571  -1.515  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.536  -0.706  -1.177  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.301  -1.029  -4.649  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.390   0.199  -3.212  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.728   1.548  -3.689  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.792   1.761  -2.312  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.276  -0.797  -2.893  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.081  -0.219  -0.970  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.740   1.355  -0.824  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.249   0.983  -2.260  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.328  -1.247  -1.692  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.974   0.041  -0.512  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -1.960  -1.424  -0.592  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.567   1.955  -5.859  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.031   3.043  -6.719  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.500   2.819  -7.092  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.285   3.752  -6.999  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.122   3.234  -7.959  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -3.055   2.003  -8.863  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.273   2.162 -10.165  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.346   0.881 -10.881  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -1.965   0.621 -12.134  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -1.432   1.547 -12.923  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -2.100  -0.613 -12.601  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.806   1.363  -6.165  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.990   3.970  -6.146  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.496   4.078  -8.540  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -2.109   3.462  -7.624  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -2.595   1.213  -8.280  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -4.060   1.700  -9.143  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -2.720   2.950 -10.771  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.236   2.413  -9.947  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -2.800   0.143 -10.342  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -1.347   2.520 -12.616  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -1.273   1.381 -13.912  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -2.486  -1.362 -12.039  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -1.774  -0.871 -13.526  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.892   1.596  -7.454  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.249   1.252  -7.858  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.248   1.565  -6.750  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.319   2.116  -7.015  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.289  -0.246  -8.208  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.224  -0.586  -9.077  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.600  -0.702  -8.856  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.221   0.844  -7.508  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.504   1.842  -8.738  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.164  -0.810  -7.285  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.105  -1.553  -8.950  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.625  -1.790  -8.880  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.676  -0.336  -9.876  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.459  -0.365  -8.275  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.891   1.220  -5.514  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.751   1.438  -4.369  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.974   2.929  -4.126  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.121   3.350  -4.005  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -8.206   0.698  -3.136  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.094  -0.826  -3.312  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -7.473  -1.467  -2.077  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -9.438  -1.502  -3.596  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.995   0.768  -5.377  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.723   1.016  -4.611  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -7.223   1.102  -2.893  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.870   0.887  -2.298  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.414  -1.006  -4.131  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -7.328  -2.535  -2.245  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -8.140  -1.335  -1.228  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -6.506  -1.011  -1.877  1.00  0.00           H  
ATOM    228 HD21 LEU A  13     -10.167  -1.246  -2.825  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -9.317  -2.586  -3.605  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -9.819  -1.196  -4.571  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.911   3.736  -4.060  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.099   5.175  -3.823  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.780   5.869  -5.009  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.577   6.789  -4.798  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.806   5.894  -3.396  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.305   5.347  -2.054  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.680   5.849  -4.436  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.991   3.325  -4.173  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.797   5.270  -2.991  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.056   6.940  -3.238  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -6.056   4.290  -2.140  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.429   5.907  -1.724  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -7.086   5.474  -1.307  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -4.816   6.411  -4.079  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.392   4.824  -4.643  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -6.014   6.312  -5.365  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.518   5.408  -6.237  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.090   5.946  -7.468  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.615   5.871  -7.438  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.270   6.779  -7.944  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.604   5.127  -8.676  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.221   5.517  -9.206  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.319   6.511 -10.359  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.865   6.144 -11.427  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.740   7.618 -10.253  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.849   4.652  -6.341  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.789   6.986  -7.598  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.588   4.077  -8.404  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.330   5.212  -9.484  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.615   5.935  -8.401  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.722   4.616  -9.570  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.169   4.824  -6.815  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.609   4.589  -6.740  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.170   4.809  -5.335  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.235   4.289  -5.006  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.939   3.212  -7.341  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.490   3.117  -8.794  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.254   3.308  -9.738  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.231   2.793  -9.036  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.550   4.126  -6.418  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.110   5.323  -7.377  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.464   2.429  -6.752  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -14.019   3.057  -7.304  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.604   2.634  -8.249  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.860   2.912  -9.967  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.443   5.544  -4.487  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.821   5.901  -3.116  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.059   4.702  -2.175  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.665   4.853  -1.114  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -14.015   6.880  -3.165  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.734   8.132  -4.018  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -14.961   9.025  -4.241  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -16.099   8.671  -3.846  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -14.788  10.103  -4.858  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.580   5.927  -4.851  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.982   6.451  -2.693  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.884   6.361  -3.567  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.256   7.210  -2.156  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.943   8.710  -3.536  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.376   7.845  -5.007  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.571   3.514  -2.535  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.687   2.263  -1.775  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.882   2.333  -0.467  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.073   1.549   0.467  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.096   1.105  -2.596  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.550   0.991  -4.058  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.876   0.251  -4.218  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.867   0.662  -3.565  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -13.921  -0.722  -5.000  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.077   3.470  -3.420  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.733   2.046  -1.568  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.019   1.241  -2.613  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.290   0.160  -2.085  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.628   1.972  -4.521  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.764   0.460  -4.593  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.912   3.244  -0.421  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.038   3.465   0.707  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.461   4.878   0.589  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.662   5.577  -0.413  1.00  0.00           O  
ATOM    310  CB  THR A  19      -8.953   2.362   0.682  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.300   2.262   1.929  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.886   2.592  -0.391  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.803   3.865  -1.212  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.628   3.385   1.621  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.424   1.401   0.471  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -7.452   2.715   1.855  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.282   1.694  -0.518  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.249   3.426  -0.111  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.361   2.834  -1.339  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.695   5.275   1.599  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.026   6.558   1.683  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.615   6.341   2.204  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.319   5.315   2.824  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.762   7.484   2.656  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.014   6.829   3.883  1.00  0.00           O  
ATOM    326  CG2 THR A  20     -10.033   8.056   2.059  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.557   4.676   2.402  1.00  0.00           H  
ATOM    328  HA  THR A  20      -7.978   7.024   0.700  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.112   8.328   2.870  1.00  0.00           H  
ATOM    330  HG1 THR A  20      -9.954   6.549   3.912  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -9.746   8.691   1.219  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -10.529   8.660   2.814  1.00  0.00           H  
ATOM    333 HG23 THR A  20     -10.701   7.265   1.720  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.750   7.328   1.994  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.376   7.304   2.460  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.381   7.178   3.983  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.612   6.403   4.548  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.705   8.610   2.022  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.171   8.567   0.604  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.159   7.648   0.267  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.672   9.439  -0.381  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -1.684   7.571  -1.051  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.188   9.367  -1.699  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.205   8.421  -2.038  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.056   8.146   1.476  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -3.856   6.444   2.037  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.441   9.417   2.122  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.868   8.825   2.690  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.750   6.995   1.022  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.433  10.166  -0.138  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -0.921   6.857  -1.309  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.583  10.035  -2.450  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.847   8.341  -3.054  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.261   7.934   4.649  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.410   7.933   6.099  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.823   6.571   6.636  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.200   6.079   7.579  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.327   9.057   6.570  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -7.712   9.016   5.935  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -8.612  10.177   6.359  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -8.845  10.208   7.872  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -9.634   9.049   8.339  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.855   8.541   4.101  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.458   8.161   6.532  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -6.410   8.988   7.653  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -5.859   9.996   6.304  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -7.570   9.055   4.862  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -8.189   8.081   6.201  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -8.148  11.112   6.053  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -9.571  10.099   5.843  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -7.872  10.231   8.378  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -9.385  11.123   8.116  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22     -10.259   8.710   7.610  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22     -10.196   9.301   9.143  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -9.024   8.274   8.584  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.838   5.962   6.029  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.324   4.664   6.459  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.253   3.602   6.220  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.009   2.828   7.145  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.675   4.349   5.810  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.384   3.135   6.423  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.765   3.297   7.887  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.792   3.889   8.211  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -8.976   2.756   8.798  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.291   6.453   5.268  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.483   4.730   7.535  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.332   5.209   5.943  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.531   4.175   4.743  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.293   2.969   5.852  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.767   2.248   6.334  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -8.161   2.240   8.495  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.324   2.621   9.752  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.567   3.603   5.061  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.514   2.620   4.787  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.450   2.800   5.869  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.002   1.817   6.454  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.890   2.766   3.372  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -4.877   2.528   2.212  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.721   1.766   3.188  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.403   3.164   0.892  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.817   4.263   4.331  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -4.940   1.620   4.888  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.518   3.785   3.284  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.017   1.460   2.068  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.845   2.945   2.465  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.256   1.881   2.211  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -1.946   1.923   3.937  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -3.093   0.744   3.284  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.364   4.250   0.991  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.418   2.798   0.609  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -5.090   2.905   0.090  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.036   4.040   6.148  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.027   4.341   7.154  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.445   3.818   8.525  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.637   3.205   9.213  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.777   5.854   7.179  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.432   4.820   5.636  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.098   3.832   6.890  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -0.979   6.091   7.877  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -1.489   6.201   6.194  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -2.676   6.385   7.477  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.703   4.031   8.913  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.204   3.587  10.203  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.222   2.063  10.284  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.714   1.509  11.253  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.591   4.196  10.463  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.167   3.885  11.859  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.261   4.364  13.001  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.518   4.594  11.987  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.324   4.537   8.295  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.513   3.955  10.962  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.518   5.277  10.353  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.285   3.822   9.709  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.326   2.812  11.959  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.018   5.418  12.879  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.341   3.783  13.015  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.760   4.216  13.959  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -7.946   4.393  12.969  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.208   4.217  11.233  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.404   5.671  11.875  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.773   1.377   9.282  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.853  -0.083   9.273  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.483  -0.756   9.148  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.279  -1.852   9.673  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.751  -0.572   8.137  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.226  -0.193   8.319  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.157  -1.269   7.754  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.951  -1.760   6.622  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.129  -1.666   8.419  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.179   1.879   8.497  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.302  -0.414  10.208  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.383  -0.176   7.188  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.681  -1.661   8.120  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.445  -0.061   9.381  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.418   0.752   7.814  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.544  -0.131   8.437  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.202  -0.670   8.250  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.256  -0.270   9.382  1.00  0.00           C  
ATOM    459  O   SER A  28       0.780  -0.907   9.595  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.642  -0.213   6.895  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.501   1.190   6.818  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.771   0.766   8.023  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.275  -1.753   8.252  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.330  -0.670   6.740  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.315  -0.528   6.098  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.407   1.530   6.675  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.622   0.766  10.134  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.173   1.298  11.226  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.367   2.099  10.692  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.322   2.327  11.439  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.487   1.244   9.887  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.451   1.956  11.829  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.531   0.482  11.851  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.384   2.433   9.395  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.430   3.207   8.725  1.00  0.00           C  
ATOM    476  C   LEU A  30       1.969   4.667   8.685  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.867   4.994   9.132  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.688   2.695   7.287  1.00  0.00           C  
ATOM    479  CG  LEU A  30       3.014   1.192   7.158  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       3.111   0.814   5.676  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.340   0.845   7.841  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.552   2.216   8.857  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.357   3.147   9.294  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.818   2.919   6.669  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.520   3.263   6.867  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.220   0.604   7.612  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.324  -0.250   5.566  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.916   1.385   5.222  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       2.159   1.022   5.184  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.254   0.991   8.918  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.140   1.475   7.448  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.602  -0.196   7.659  1.00  0.00           H  
ATOM    493  N   SER A  31       2.800   5.565   8.163  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.458   6.973   8.052  1.00  0.00           C  
ATOM    495  C   SER A  31       1.841   7.221   6.669  1.00  0.00           C  
ATOM    496  O   SER A  31       2.179   6.543   5.695  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.720   7.801   8.277  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.372   7.401   9.473  1.00  0.00           O  
ATOM    499  H   SER A  31       3.702   5.294   7.804  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.730   7.234   8.822  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.394   7.667   7.434  1.00  0.00           H  
ATOM    502  HB3 SER A  31       3.442   8.848   8.349  1.00  0.00           H  
ATOM    503  HG  SER A  31       3.802   7.675  10.225  1.00  0.00           H  
ATOM    504  N   THR A  32       0.954   8.210   6.560  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.276   8.569   5.317  1.00  0.00           C  
ATOM    506  C   THR A  32       1.286   8.893   4.206  1.00  0.00           C  
ATOM    507  O   THR A  32       1.173   8.389   3.084  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.682   9.746   5.592  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.038  10.724   6.395  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.958   9.309   6.329  1.00  0.00           C  
ATOM    511  H   THR A  32       0.688   8.762   7.362  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.311   7.717   4.975  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.966  10.186   4.637  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.604  11.515   6.393  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.652  10.147   6.447  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -1.725   8.911   7.318  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.457   8.539   5.745  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.303   9.703   4.525  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.333  10.112   3.583  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.082   8.930   2.973  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.419   8.984   1.782  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.349  10.083   5.462  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.865  10.688   2.787  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.048  10.754   4.091  1.00  0.00           H  
ATOM    525  N   THR A  34       4.306   7.872   3.755  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.002   6.673   3.325  1.00  0.00           C  
ATOM    527  C   THR A  34       4.247   6.002   2.187  1.00  0.00           C  
ATOM    528  O   THR A  34       4.840   5.766   1.142  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.139   5.697   4.501  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.633   6.361   5.648  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.065   4.527   4.175  1.00  0.00           C  
ATOM    532  H   THR A  34       4.007   7.880   4.720  1.00  0.00           H  
ATOM    533  HA  THR A  34       5.996   6.953   2.970  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.158   5.290   4.743  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.243   7.070   5.339  1.00  0.00           H  
ATOM    536 HG21 THR A  34       7.095   4.872   4.098  1.00  0.00           H  
ATOM    537 HG22 THR A  34       5.780   4.080   3.223  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.969   3.765   4.949  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.945   5.751   2.362  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.101   5.085   1.375  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.203   5.807   0.043  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.511   5.177  -0.972  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.662   4.976   1.923  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.660   4.100   3.193  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.303   4.358   0.893  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.502   4.411   4.118  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.524   5.977   3.257  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.482   4.080   1.222  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.315   5.981   2.177  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.628   3.049   2.915  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.557   4.260   3.789  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -1.304   4.267   1.313  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.370   4.989   0.011  1.00  0.00           H  
ATOM    554 HG23 ILE A  35       0.046   3.369   0.592  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.519   3.655   4.902  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.343   5.393   4.555  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -1.443   4.408   3.578  1.00  0.00           H  
ATOM    558  N   SER A  36       1.998   7.120   0.038  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.087   7.894  -1.186  1.00  0.00           C  
ATOM    560  C   SER A  36       3.474   7.774  -1.817  1.00  0.00           C  
ATOM    561  O   SER A  36       3.573   7.562  -3.021  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.715   9.357  -0.908  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.079   9.809   0.395  1.00  0.00           O  
ATOM    564  H   SER A  36       1.751   7.589   0.902  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.376   7.474  -1.907  1.00  0.00           H  
ATOM    566  HB2 SER A  36       2.161  10.003  -1.665  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.638   9.441  -0.992  1.00  0.00           H  
ATOM    568  HG  SER A  36       3.001   9.572   0.580  1.00  0.00           H  
ATOM    569  N   SER A  37       4.548   7.894  -1.033  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.901   7.812  -1.572  1.00  0.00           C  
ATOM    571  C   SER A  37       6.231   6.408  -2.094  1.00  0.00           C  
ATOM    572  O   SER A  37       6.923   6.274  -3.104  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.896   8.305  -0.522  1.00  0.00           C  
ATOM    574  OG  SER A  37       8.008   8.886  -1.162  1.00  0.00           O  
ATOM    575  H   SER A  37       4.419   8.055  -0.040  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.945   8.502  -2.414  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.429   9.079   0.081  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.199   7.492   0.136  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.697   9.718  -1.572  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.731   5.363  -1.433  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.928   3.971  -1.803  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.263   3.759  -3.159  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.890   3.221  -4.070  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.333   3.066  -0.714  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.273   1.595  -1.083  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.394   0.769  -0.877  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.100   1.051  -1.645  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.332  -0.596  -1.202  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.046  -0.312  -1.983  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.154  -1.139  -1.742  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.172   5.543  -0.606  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.997   3.763  -1.895  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.931   3.176   0.192  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.323   3.397  -0.474  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.304   1.175  -0.452  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.229   1.675  -1.796  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.202  -1.217  -1.031  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.144  -0.725  -2.409  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.101  -2.187  -1.989  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.010   4.202  -3.307  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.254   4.089  -4.549  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.992   4.882  -5.631  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.224   4.366  -6.723  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.804   4.574  -4.327  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.059   3.597  -3.392  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.037   4.696  -5.656  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.261   4.167  -2.872  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.551   4.642  -2.513  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.239   3.047  -4.855  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.839   5.556  -3.853  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.857   2.672  -3.923  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.677   3.354  -2.529  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       0.022   5.056  -5.485  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.526   5.417  -6.312  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       0.991   3.730  -6.162  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.086   5.150  -2.439  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.982   4.248  -3.684  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.666   3.505  -2.108  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.426   6.106  -5.316  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.154   6.989  -6.227  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.529   6.421  -6.590  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.194   6.988  -7.457  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.362   8.389  -5.611  1.00  0.00           C  
ATOM    624  CG  ASN A  40       4.083   9.176  -5.376  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       3.003   8.821  -5.843  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       4.162  10.291  -4.671  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.194   6.472  -4.398  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.574   7.098  -7.142  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.904   8.283  -4.673  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.982   8.971  -6.294  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       5.044  10.651  -4.332  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       3.316  10.803  -4.478  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.968   5.311  -5.974  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.267   4.673  -6.205  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.357   5.743  -6.005  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.277   5.908  -6.811  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.236   3.947  -7.566  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.552   3.297  -7.985  1.00  0.00           C  
ATOM    639  OD1 ASP A  41      10.369   2.909  -7.123  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       9.758   3.167  -9.217  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.387   4.882  -5.262  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.420   3.910  -5.438  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.472   3.170  -7.528  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       7.941   4.650  -8.344  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.203   6.524  -4.925  1.00  0.00           N  
ATOM    646  CA  LYS A  42      10.065   7.633  -4.502  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.445   7.549  -3.022  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.235   8.376  -2.551  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.318   8.950  -4.788  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.326   9.298  -6.286  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.578  10.097  -6.674  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.316  11.597  -6.500  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       9.457  12.143  -7.572  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.407   6.317  -4.324  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.994   7.606  -5.072  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.287   8.854  -4.447  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.766   9.771  -4.225  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       9.300   8.390  -6.880  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.427   9.868  -6.527  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      11.421   9.798  -6.048  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.849   9.885  -7.707  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       9.843  11.764  -5.532  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      11.268  12.124  -6.508  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       9.989  12.376  -8.404  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       8.976  12.990  -7.277  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       8.764  11.470  -7.885  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.874   6.596  -2.281  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.191   6.438  -0.876  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.639   5.980  -0.783  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.049   5.094  -1.533  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.268   5.414  -0.208  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.491   5.305   1.287  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.362   6.454   2.089  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.859   4.078   1.873  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.624   6.383   3.463  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.111   3.998   3.254  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.006   5.160   4.053  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.258   5.107   5.390  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.238   5.940  -2.700  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.074   7.402  -0.384  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.234   5.693  -0.373  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.423   4.448  -0.680  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       9.079   7.407   1.662  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.957   3.193   1.260  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.533   7.275   4.058  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.379   3.044   3.688  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.186   5.996   5.800  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.405   6.581   0.122  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.803   6.254   0.344  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.876   5.665   1.746  1.00  0.00           C  
ATOM    691  O   ASN A  44      13.591   6.342   2.742  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.708   7.469   0.104  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.569   8.572   1.137  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      13.588   9.314   1.126  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      15.546   8.715   2.015  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.006   7.297   0.711  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.112   5.490  -0.373  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      15.741   7.124   0.069  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.477   7.883  -0.875  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.320   8.052   2.019  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      15.497   9.484   2.672  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.219   4.385   1.826  1.00  0.00           N  
ATOM    703  CA  GLY A  45      14.327   3.622   3.057  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.123   2.147   2.732  1.00  0.00           C  
ATOM    705  O   GLY A  45      14.374   1.724   1.600  1.00  0.00           O  
ATOM    706  H   GLY A  45      14.437   3.879   0.975  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      15.315   3.768   3.493  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      13.558   3.950   3.754  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.722   1.338   3.712  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.489  -0.090   3.491  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.118  -0.254   2.833  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.125  -0.506   3.523  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.584  -0.917   4.789  1.00  0.00           C  
ATOM    714  CG  ASP A  46      15.001  -1.214   5.269  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      15.973  -0.669   4.691  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      15.148  -2.011   6.225  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.530   1.726   4.626  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.242  -0.480   2.804  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      13.023  -0.425   5.585  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.129  -1.889   4.593  1.00  0.00           H  
ATOM    721  N   ASN A  47      12.048  -0.106   1.503  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.794  -0.253   0.755  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.232  -1.656   0.941  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.017  -1.823   0.957  1.00  0.00           O  
ATOM    725  CB  ASN A  47      10.955   0.056  -0.741  1.00  0.00           C  
ATOM    726  CG  ASN A  47      10.750   1.537  -1.008  1.00  0.00           C  
ATOM    727  OD1 ASN A  47       9.618   2.007  -1.021  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.819   2.299  -1.156  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.899   0.107   0.994  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.062   0.444   1.168  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.918  -0.286  -1.115  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.182  -0.475  -1.300  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      12.743   1.880  -1.216  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.725   3.284  -1.395  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.098  -2.658   1.109  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.681  -4.040   1.320  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.912  -4.168   2.643  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.988  -4.970   2.765  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.889  -4.981   1.259  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.494  -4.965  -0.150  1.00  0.00           C  
ATOM    741  CD  GLU A  48      13.433  -6.143  -0.382  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      14.645  -5.994  -0.110  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      12.947  -7.186  -0.877  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.084  -2.445   1.076  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.004  -4.311   0.514  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.640  -4.674   1.990  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      11.555  -5.992   1.493  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      11.694  -5.012  -0.890  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      13.036  -4.031  -0.299  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.292  -3.399   3.671  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.595  -3.443   4.955  1.00  0.00           C  
ATOM    752  C   ARG A  49       8.156  -3.001   4.724  1.00  0.00           C  
ATOM    753  O   ARG A  49       7.209  -3.639   5.186  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.277  -2.509   5.976  1.00  0.00           C  
ATOM    755  CG  ARG A  49      10.223  -3.076   7.395  1.00  0.00           C  
ATOM    756  CD  ARG A  49      11.372  -4.070   7.558  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.269  -4.827   8.805  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      12.229  -5.608   9.303  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      13.389  -5.753   8.665  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      12.007  -6.248  10.444  1.00  0.00           N  
ATOM    761  H   ARG A  49      11.051  -2.743   3.536  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.590  -4.476   5.306  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.318  -2.352   5.708  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.793  -1.532   5.972  1.00  0.00           H  
ATOM    765  HG2 ARG A  49      10.358  -2.267   8.114  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.260  -3.558   7.571  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.371  -4.772   6.723  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      12.310  -3.512   7.552  1.00  0.00           H  
ATOM    769  HE  ARG A  49      10.359  -4.783   9.265  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      13.596  -5.197   7.830  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      14.171  -6.268   9.039  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      11.162  -6.058  10.978  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      12.648  -6.960  10.787  1.00  0.00           H  
ATOM    774  N   VAL A  50       8.013  -1.889   4.010  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.750  -1.278   3.672  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.920  -2.228   2.799  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.738  -2.414   3.099  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.041   0.074   2.997  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.751   0.764   2.563  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.815   1.022   3.930  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.854  -1.439   3.669  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.205  -1.100   4.600  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.643  -0.102   2.116  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.300   0.210   1.741  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.072   0.780   3.409  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.970   1.774   2.215  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.967   1.984   3.441  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.263   1.179   4.858  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       8.797   0.615   4.167  1.00  0.00           H  
ATOM    790  N   SER A  51       6.505  -2.846   1.764  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.787  -3.753   0.878  1.00  0.00           C  
ATOM    792  C   SER A  51       5.136  -4.865   1.685  1.00  0.00           C  
ATOM    793  O   SER A  51       3.927  -5.065   1.582  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.686  -4.293  -0.248  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.760  -5.102   0.179  1.00  0.00           O  
ATOM    796  H   SER A  51       7.483  -2.665   1.551  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.988  -3.177   0.410  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.082  -4.879  -0.928  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.095  -3.450  -0.800  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.486  -6.031   0.264  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.912  -5.535   2.542  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.409  -6.626   3.360  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.254  -6.212   4.263  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.329  -7.013   4.440  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.556  -7.303   4.122  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.556  -8.028   3.199  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.921  -8.553   1.914  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       7.156  -8.035   0.823  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.051  -9.542   2.016  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.906  -5.315   2.579  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.958  -7.348   2.687  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.094  -6.563   4.715  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.106  -8.015   4.811  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       8.347  -7.334   2.929  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.010  -8.849   3.750  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       5.864  -9.962   2.912  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.489  -9.796   1.203  1.00  0.00           H  
ATOM    818  N   THR A  53       4.279  -4.995   4.803  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.188  -4.535   5.646  1.00  0.00           C  
ATOM    820  C   THR A  53       1.948  -4.336   4.752  1.00  0.00           C  
ATOM    821  O   THR A  53       0.837  -4.752   5.093  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.627  -3.240   6.362  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.617  -3.479   7.346  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.488  -2.558   7.115  1.00  0.00           C  
ATOM    825  H   THR A  53       5.069  -4.383   4.609  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.955  -5.297   6.390  1.00  0.00           H  
ATOM    827  HB  THR A  53       4.030  -2.549   5.619  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.166  -4.258   7.098  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.739  -2.225   6.400  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.860  -1.696   7.664  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.041  -3.255   7.824  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.111  -3.697   3.592  1.00  0.00           N  
ATOM    833  CA  LEU A  54       1.015  -3.408   2.675  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.367  -4.672   2.126  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.838  -4.659   1.894  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.500  -2.467   1.565  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.822  -1.049   2.079  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.558  -0.275   0.988  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.569  -0.280   2.511  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.037  -3.385   3.321  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.238  -2.897   3.244  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.400  -2.899   1.128  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.733  -2.401   0.789  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.489  -1.107   2.937  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       2.773   0.739   1.317  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       1.964  -0.235   0.081  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       3.494  -0.784   0.762  1.00  0.00           H  
ATOM    848 HD21 LEU A  54      -0.163  -0.258   1.704  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.840   0.737   2.784  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.128  -0.751   3.388  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.119  -5.764   1.980  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.583  -7.027   1.488  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.511  -7.529   2.419  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.591  -7.894   1.974  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.677  -8.094   1.430  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.789  -7.751   0.441  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.161  -8.978  -0.371  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.193  -9.602  -0.143  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.317  -9.379  -1.297  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.108  -5.689   2.183  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.154  -6.879   0.497  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.114  -8.231   2.417  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.202  -9.035   1.143  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.465  -6.932  -0.198  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.670  -7.425   0.980  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.468  -8.876  -1.513  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.379 -10.352  -1.600  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.227  -7.542   3.723  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.173  -8.006   4.732  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.447  -7.175   4.692  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.546  -7.702   4.865  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.498  -7.962   6.103  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.616  -9.025   6.176  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.257  -9.114   7.559  1.00  0.00           C  
ATOM    875  NE  ARG A  56       0.282  -9.569   8.560  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       0.070  -9.017   9.754  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       0.938  -8.156  10.271  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -1.033  -9.334  10.412  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.688  -7.216   4.009  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.458  -9.035   4.497  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.076  -6.973   6.290  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.267  -8.141   6.848  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.213 -10.003   5.910  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.393  -8.771   5.458  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       2.085  -9.819   7.523  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       1.653  -8.133   7.823  1.00  0.00           H  
ATOM    887  HE  ARG A  56      -0.354 -10.305   8.267  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       1.845  -8.001   9.831  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       0.743  -7.655  11.131  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -1.699  -9.989  10.005  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -1.310  -8.862  11.274  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.293  -5.873   4.480  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.426  -4.974   4.388  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.259  -5.333   3.142  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.465  -5.516   3.247  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.950  -3.520   4.391  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.083  -2.567   4.280  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.939  -2.256   5.273  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.645  -1.988   3.073  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.965  -1.488   4.775  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.851  -1.314   3.413  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.306  -2.061   1.709  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.662  -0.720   2.440  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.141  -1.502   0.728  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.306  -0.813   1.093  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.351  -5.546   4.354  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.060  -5.129   5.261  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.417  -3.312   5.316  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.270  -3.350   3.559  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.892  -2.615   6.290  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.788  -1.307   5.361  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.426  -2.610   1.419  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.600  -0.262   2.687  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.928  -1.654  -0.315  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.971  -0.401   0.352  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.633  -5.474   1.966  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.334  -5.819   0.722  1.00  0.00           C  
ATOM    918  C   LEU A  58      -5.020  -7.177   0.829  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.100  -7.353   0.272  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.369  -5.793  -0.477  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.453  -4.460  -1.234  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.136  -4.202  -1.975  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.621  -4.382  -2.216  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.634  -5.316   1.925  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.123  -5.081   0.562  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.356  -5.962  -0.115  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.603  -6.601  -1.167  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.620  -3.683  -0.499  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.327  -4.122  -1.252  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.201  -3.275  -2.542  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.936  -5.024  -2.664  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.564  -4.452  -1.672  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.556  -5.186  -2.951  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.614  -3.425  -2.735  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.408  -8.133   1.528  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.946  -9.467   1.732  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.296  -9.373   2.450  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.255  -9.984   1.987  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.961 -10.300   2.571  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.875 -11.041   1.774  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -3.358 -12.344   1.132  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -4.090 -13.129   1.782  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.985 -12.615  -0.030  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.513  -7.913   1.950  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.104  -9.950   0.766  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.463  -9.646   3.282  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.527 -11.024   3.153  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.474 -10.379   1.005  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.065 -11.294   2.459  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.378  -8.629   3.567  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.634  -8.497   4.315  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.665  -7.692   3.537  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.856  -7.939   3.686  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.436  -7.892   5.722  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.870  -6.461   5.752  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -6.861  -5.777   7.123  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -8.248  -5.405   7.665  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.959  -4.349   6.909  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.551  -8.142   3.881  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -8.048  -9.501   4.438  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.401  -7.895   6.222  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.776  -8.540   6.293  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.835  -6.527   5.438  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.416  -5.817   5.066  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -6.379  -6.441   7.841  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.259  -4.870   7.055  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.880  -6.293   7.706  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.119  -5.038   8.685  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -8.394  -3.518   6.727  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -9.720  -4.023   7.497  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -9.388  -4.708   6.059  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.211  -6.734   2.732  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -9.082  -5.888   1.944  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.771  -6.741   0.885  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.988  -6.917   0.945  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.289  -4.699   1.379  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.917  -3.377   1.754  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.886  -2.943   3.094  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.568  -2.604   0.782  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.529  -1.752   3.478  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.177  -1.392   1.145  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.199  -0.975   2.496  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.872   0.163   2.836  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.214  -6.585   2.664  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.861  -5.498   2.603  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.275  -4.692   1.768  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.198  -4.793   0.298  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.361  -3.533   3.829  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.623  -2.951  -0.242  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.454  -1.449   4.518  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.690  -0.824   0.381  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.367   0.492   2.063  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.989  -7.330  -0.024  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.533  -8.172  -1.087  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.246  -9.446  -0.611  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.928 -10.062  -1.432  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.430  -8.529  -2.081  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.158  -7.442  -3.086  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.879  -7.237  -4.234  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.181  -6.492  -3.034  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.340  -6.190  -4.874  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.276  -5.713  -4.197  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.989  -7.131  -0.009  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.284  -7.595  -1.620  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.527  -8.782  -1.533  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.733  -9.412  -2.645  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.716  -7.767  -4.500  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.474  -6.377  -2.229  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.712  -5.794  -5.810  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.044  -9.892   0.635  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.700 -11.079   1.164  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -12.111 -10.656   1.529  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -13.041 -10.870   0.722  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -9.943 -11.634   2.378  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.481  -9.349   1.273  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.761 -11.851   0.394  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -8.964 -12.006   2.078  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -9.825 -10.860   3.137  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -10.510 -12.462   2.802  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -1      -0.272 -15.989  -4.331  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       1.166 -15.820  -4.538  1.00  0.00           C  
ATOM      3  C   GLY A  -1       1.586 -14.443  -4.071  1.00  0.00           C  
ATOM      4  O   GLY A  -1       0.772 -13.520  -4.134  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -0.852 -15.404  -4.898  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       1.703 -16.578  -3.971  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       1.402 -15.933  -5.595  1.00  0.00           H  
ATOM      8  N   PRO A   0       2.830 -14.269  -3.592  1.00  0.00           N  
ATOM      9  CA  PRO A   0       3.319 -12.982  -3.132  1.00  0.00           C  
ATOM     10  C   PRO A   0       3.418 -12.045  -4.337  1.00  0.00           C  
ATOM     11  O   PRO A   0       4.343 -12.132  -5.144  1.00  0.00           O  
ATOM     12  CB  PRO A   0       4.663 -13.253  -2.451  1.00  0.00           C  
ATOM     13  CG  PRO A   0       5.155 -14.525  -3.138  1.00  0.00           C  
ATOM     14  CD  PRO A   0       3.868 -15.280  -3.472  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.629 -12.564  -2.398  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       5.362 -12.426  -2.578  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.500 -13.449  -1.392  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       5.674 -14.260  -4.060  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       5.809 -15.108  -2.491  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       3.999 -15.819  -4.407  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       3.612 -15.967  -2.664  1.00  0.00           H  
ATOM     22  N   MET A   1       2.403 -11.206  -4.502  1.00  0.00           N  
ATOM     23  CA  MET A   1       2.269 -10.209  -5.557  1.00  0.00           C  
ATOM     24  C   MET A   1       3.493  -9.287  -5.500  1.00  0.00           C  
ATOM     25  O   MET A   1       4.000  -8.995  -4.413  1.00  0.00           O  
ATOM     26  CB  MET A   1       0.910  -9.506  -5.407  1.00  0.00           C  
ATOM     27  CG  MET A   1       0.551  -9.145  -3.956  1.00  0.00           C  
ATOM     28  SD  MET A   1      -1.059  -8.365  -3.673  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.950  -6.990  -4.843  1.00  0.00           C  
ATOM     30  H   MET A   1       1.697 -11.226  -3.784  1.00  0.00           H  
ATOM     31  HA  MET A   1       2.278 -10.696  -6.533  1.00  0.00           H  
ATOM     32  HB2 MET A   1       0.912  -8.613  -6.019  1.00  0.00           H  
ATOM     33  HB3 MET A   1       0.139 -10.168  -5.798  1.00  0.00           H  
ATOM     34  HG2 MET A   1       0.546 -10.055  -3.357  1.00  0.00           H  
ATOM     35  HG3 MET A   1       1.328  -8.495  -3.562  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -1.552  -6.156  -4.489  1.00  0.00           H  
ATOM     37  HE2 MET A   1       0.084  -6.670  -4.923  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.301  -7.307  -5.825  1.00  0.00           H  
ATOM     39  N   ASN A   2       3.993  -8.877  -6.668  1.00  0.00           N  
ATOM     40  CA  ASN A   2       5.177  -8.027  -6.794  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.000  -6.668  -6.118  1.00  0.00           C  
ATOM     42  O   ASN A   2       3.871  -6.250  -5.873  1.00  0.00           O  
ATOM     43  CB  ASN A   2       5.547  -7.858  -8.283  1.00  0.00           C  
ATOM     44  CG  ASN A   2       6.868  -8.544  -8.594  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       7.922  -8.149  -8.106  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       6.868  -9.562  -9.441  1.00  0.00           N  
ATOM     47  H   ASN A   2       3.514  -9.147  -7.521  1.00  0.00           H  
ATOM     48  HA  ASN A   2       5.989  -8.548  -6.292  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       4.762  -8.261  -8.925  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       5.648  -6.801  -8.524  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       5.985  -9.937  -9.800  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       7.652 -10.198  -9.404  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.088  -5.932  -5.852  1.00  0.00           N  
ATOM     54  CA  ILE A   3       5.998  -4.601  -5.232  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.144  -3.711  -6.141  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.294  -2.959  -5.658  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.401  -4.020  -4.943  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.085  -4.907  -3.877  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.298  -2.554  -4.479  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.324  -4.292  -3.218  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.004  -6.301  -6.072  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.465  -4.694  -4.287  1.00  0.00           H  
ATOM     63  HB  ILE A   3       7.997  -4.047  -5.857  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.371  -5.142  -3.088  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.379  -5.848  -4.345  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       6.738  -2.503  -3.549  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       8.289  -2.131  -4.332  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.810  -1.939  -5.234  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.005  -3.924  -3.986  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.030  -3.474  -2.557  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.827  -5.049  -2.619  1.00  0.00           H  
ATOM     72  N   SER A   4       5.342  -3.838  -7.452  1.00  0.00           N  
ATOM     73  CA  SER A   4       4.625  -3.122  -8.481  1.00  0.00           C  
ATOM     74  C   SER A   4       3.128  -3.411  -8.311  1.00  0.00           C  
ATOM     75  O   SER A   4       2.331  -2.479  -8.389  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.204  -3.569  -9.836  1.00  0.00           C  
ATOM     77  OG  SER A   4       4.565  -2.996 -10.959  1.00  0.00           O  
ATOM     78  H   SER A   4       6.071  -4.478  -7.758  1.00  0.00           H  
ATOM     79  HA  SER A   4       4.796  -2.055  -8.357  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.259  -3.297  -9.872  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.128  -4.655  -9.913  1.00  0.00           H  
ATOM     82  HG  SER A   4       3.746  -3.528 -11.092  1.00  0.00           H  
ATOM     83  N   ASP A   5       2.733  -4.666  -8.053  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.336  -5.045  -7.886  1.00  0.00           C  
ATOM     85  C   ASP A   5       0.796  -4.488  -6.580  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.287  -3.912  -6.567  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.177  -6.567  -7.853  1.00  0.00           C  
ATOM     88  CG  ASP A   5       1.669  -7.300  -9.091  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       1.533  -6.747 -10.209  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.161  -8.437  -8.910  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.395  -5.429  -7.978  1.00  0.00           H  
ATOM     92  HA  ASP A   5       0.748  -4.648  -8.713  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       1.725  -6.939  -6.993  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.123  -6.807  -7.718  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.550  -4.639  -5.486  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.181  -4.172  -4.155  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.847  -2.685  -4.243  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.254  -2.273  -3.876  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.301  -4.511  -3.133  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.396  -6.035  -2.893  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.084  -3.820  -1.774  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.719  -6.483  -2.269  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.436  -5.130  -5.594  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.271  -4.683  -3.849  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.248  -4.161  -3.544  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.586  -6.372  -2.243  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.301  -6.556  -3.841  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.902  -4.052  -1.095  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.050  -2.740  -1.896  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.152  -4.160  -1.327  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.560  -6.198  -2.901  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       3.834  -6.050  -1.278  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       3.705  -7.566  -2.164  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.779  -1.868  -4.738  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.557  -0.433  -4.842  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.474  -0.076  -5.864  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.208   0.931  -5.679  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.898   0.279  -5.057  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.457   0.296  -6.483  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.830   0.984  -6.502  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.505   0.781  -7.792  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       5.324   1.454  -8.932  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       4.656   2.609  -8.977  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       5.820   0.916 -10.033  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.665  -2.273  -5.031  1.00  0.00           H  
ATOM    126  HA  ARG A   7       1.173  -0.114  -3.872  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.767   1.293  -4.714  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.648  -0.192  -4.424  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.564  -0.729  -6.829  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.777   0.824  -7.150  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.717   2.046  -6.290  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.452   0.546  -5.721  1.00  0.00           H  
ATOM    133  HE  ARG A   7       6.118  -0.033  -7.853  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       4.396   3.097  -8.122  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       4.533   3.124  -9.845  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.381   0.069  -9.948  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       5.656   1.290 -10.966  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.306  -0.868  -6.924  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.703  -0.632  -7.953  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.103  -0.864  -7.394  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.013  -0.097  -7.706  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.465  -1.543  -9.152  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.898  -1.682  -7.016  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.627   0.403  -8.286  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -0.496  -2.592  -8.855  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.229  -1.364  -9.906  1.00  0.00           H  
ATOM    147  HB3 ALA A   8       0.506  -1.305  -9.572  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.276  -1.899  -6.568  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.547  -2.229  -5.943  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.013  -1.016  -5.151  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.155  -0.583  -5.292  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.483  -2.497  -6.355  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.283  -2.470  -6.710  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.415  -3.075  -5.267  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.090  -0.388  -4.413  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.414   0.793  -3.628  1.00  0.00           C  
ATOM    157  C   LEU A  10      -3.968   1.902  -4.500  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.894   2.578  -4.054  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.226   1.333  -2.838  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.483   0.317  -1.965  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.454   1.065  -1.126  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.400  -0.506  -1.063  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.175  -0.811  -4.344  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.204   0.523  -2.942  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.528   1.759  -3.555  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.602   2.138  -2.203  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -0.939  -0.358  -2.611  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.025   0.370  -0.447  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.957   1.846  -0.557  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.297   1.492  -1.788  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.091   0.141  -0.521  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -1.825  -1.117  -0.370  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -2.986  -1.183  -1.686  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.395   2.115  -5.696  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.883   3.148  -6.602  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.333   2.853  -6.912  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.153   3.747  -6.813  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.132   3.211  -7.937  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -1.641   3.479  -7.786  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.023   3.723  -9.169  1.00  0.00           C  
ATOM    181  NE  ARG A  11       0.310   4.344  -9.110  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       0.543   5.664  -9.071  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -0.431   6.544  -8.859  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       1.776   6.123  -9.254  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.641   1.510  -5.994  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.819   4.119  -6.113  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.269   2.279  -8.482  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.577   4.014  -8.529  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.503   4.351  -7.151  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.191   2.605  -7.323  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -0.945   2.771  -9.696  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.681   4.368  -9.753  1.00  0.00           H  
ATOM    193  HE  ARG A  11       1.069   3.716  -9.345  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -1.355   6.268  -8.513  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -0.281   7.538  -8.950  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       2.551   5.496  -9.465  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       1.937   7.114  -9.380  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.642   1.610  -7.257  1.00  0.00           N  
ATOM    199  CA  THR A  12      -6.997   1.207  -7.603  1.00  0.00           C  
ATOM    200  C   THR A  12      -7.965   1.598  -6.485  1.00  0.00           C  
ATOM    201  O   THR A  12      -8.907   2.341  -6.743  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.009  -0.291  -7.956  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.076  -0.524  -8.997  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.373  -0.793  -8.426  1.00  0.00           C  
ATOM    205  H   THR A  12      -4.873   0.946  -7.296  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.290   1.778  -8.485  1.00  0.00           H  
ATOM    207  HB  THR A  12      -6.719  -0.880  -7.089  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.346   0.064  -9.734  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.729  -0.206  -9.270  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.099  -0.715  -7.616  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.289  -1.837  -8.726  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.712   1.181  -5.245  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.586   1.504  -4.120  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.726   3.030  -3.910  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.817   3.491  -3.583  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -8.074   0.812  -2.851  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.435  -0.670  -2.606  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.916  -0.960  -2.398  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -7.937  -1.605  -3.697  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.915   0.570  -5.100  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.577   1.101  -4.318  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.993   0.892  -2.873  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.445   1.366  -1.993  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.922  -0.967  -1.692  1.00  0.00           H  
ATOM    225 HD11 LEU A  13     -10.318  -0.332  -1.607  1.00  0.00           H  
ATOM    226 HD12 LEU A  13     -10.040  -2.002  -2.100  1.00  0.00           H  
ATOM    227 HD13 LEU A  13     -10.473  -0.805  -3.319  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -6.890  -1.412  -3.900  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.537  -1.462  -4.596  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -8.015  -2.636  -3.353  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.673   3.846  -4.061  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.824   5.302  -3.848  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.492   6.004  -5.044  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.302   6.914  -4.834  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.513   5.996  -3.418  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.020   5.427  -2.079  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.372   5.949  -4.434  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.780   3.453  -4.337  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.503   5.446  -3.001  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.742   7.045  -3.257  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.726   4.387  -2.207  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.164   6.005  -1.728  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -6.814   5.494  -1.334  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.069   4.925  -4.588  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.695   6.370  -5.385  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.523   6.531  -4.071  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.181   5.582  -6.274  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -8.706   6.124  -7.526  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.191   5.769  -7.672  1.00  0.00           C  
ATOM    250  O   GLU A  15     -10.964   6.572  -8.193  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -7.920   5.558  -8.732  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -6.430   5.951  -8.851  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.145   7.355  -9.390  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -6.950   8.284  -9.158  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -5.058   7.573  -9.977  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.508   4.829  -6.368  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.615   7.211  -7.510  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -7.977   4.468  -8.686  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -8.424   5.857  -9.648  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -5.952   5.879  -7.879  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -5.943   5.227  -9.507  1.00  0.00           H  
ATOM    262  N   ASN A  16     -10.603   4.578  -7.219  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -11.992   4.114  -7.284  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.810   4.699  -6.123  1.00  0.00           C  
ATOM    265  O   ASN A  16     -13.999   4.405  -6.030  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.071   2.573  -7.242  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -11.730   1.883  -8.560  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -12.533   1.135  -9.111  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -10.517   2.036  -9.054  1.00  0.00           N  
ATOM    270  H   ASN A  16      -9.917   3.957  -6.801  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.447   4.455  -8.217  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.434   2.190  -6.447  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.092   2.284  -6.990  1.00  0.00           H  
ATOM    274 HD21 ASN A  16      -9.885   2.651  -8.561  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.282   1.689  -9.976  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.187   5.497  -5.242  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.739   6.162  -4.061  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.092   5.169  -2.943  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.705   5.544  -1.942  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.929   7.056  -4.443  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.560   8.163  -5.434  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -14.793   8.753  -6.112  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -15.480   8.028  -6.867  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -15.063   9.962  -5.929  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.213   5.686  -5.404  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.962   6.818  -3.667  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.712   6.436  -4.866  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.321   7.530  -3.549  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -13.037   8.948  -4.892  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.898   7.776  -6.206  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.645   3.918  -3.056  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.881   2.831  -2.113  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.405   3.199  -0.715  1.00  0.00           C  
ATOM    294  O   GLU A  18     -13.065   2.869   0.278  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.140   1.566  -2.573  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.555   1.109  -3.975  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.609   0.015  -3.849  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.757   0.337  -3.463  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -13.254  -1.177  -3.981  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.143   3.685  -3.902  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.952   2.634  -2.083  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.063   1.717  -2.560  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.324   0.767  -1.855  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.962   1.936  -4.553  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.664   0.760  -4.503  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.283   3.911  -0.639  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.685   4.342   0.607  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.899   5.639   0.385  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.881   6.204  -0.711  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.796   3.183   1.103  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -9.631   3.251   2.499  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.419   3.174   0.413  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.807   4.141  -1.506  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.481   4.529   1.330  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.303   2.239   0.894  1.00  0.00           H  
ATOM    316  HG1 THR A  19     -10.442   2.876   2.899  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.819   2.350   0.786  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.852   4.075   0.627  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.562   3.093  -0.666  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.245   6.121   1.440  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.408   7.311   1.458  1.00  0.00           C  
ATOM    322  C   THR A  20      -7.079   6.905   2.126  1.00  0.00           C  
ATOM    323  O   THR A  20      -7.050   5.977   2.939  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.170   8.431   2.178  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.458   8.633   1.614  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -8.434   9.764   2.087  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.299   5.595   2.307  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.198   7.629   0.436  1.00  0.00           H  
ATOM    329  HB  THR A  20      -9.294   8.155   3.224  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.776   7.801   1.228  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -7.524   9.741   2.684  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -9.077  10.552   2.475  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -8.189   9.983   1.046  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.974   7.616   1.860  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.657   7.296   2.422  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.643   7.157   3.943  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.913   6.309   4.464  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.623   8.347   1.999  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.041   8.119   0.622  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -3.657   8.672  -0.513  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -1.880   7.337   0.474  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -3.126   8.444  -1.792  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -1.352   7.107  -0.806  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -1.970   7.662  -1.942  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.031   8.372   1.191  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.347   6.333   2.020  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.068   9.341   2.055  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.797   8.327   2.710  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -4.548   9.272  -0.419  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -1.403   6.901   1.341  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -3.625   8.865  -2.657  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -0.486   6.479  -0.914  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.582   7.483  -2.935  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.416   7.975   4.662  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.461   7.901   6.120  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.942   6.548   6.607  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.417   6.055   7.606  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.377   8.991   6.680  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.571  10.248   6.997  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.446  11.272   7.725  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -6.697  10.906   9.192  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -5.458  10.885   9.996  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.995   8.650   4.180  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.455   8.026   6.513  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.164   9.225   5.962  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.849   8.632   7.595  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -4.708   9.999   7.611  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.199  10.665   6.066  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -5.974  12.251   7.667  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -7.406  11.340   7.215  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -7.378  11.642   9.610  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -7.180   9.929   9.248  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -4.972  11.773   9.928  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -4.827  10.159   9.669  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -5.677  10.681  10.968  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.933   5.976   5.935  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.485   4.697   6.308  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.450   3.592   6.094  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.271   2.759   6.984  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.777   4.483   5.515  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.532   3.205   5.891  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.924   3.167   7.361  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.999   3.603   7.760  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.038   2.709   8.225  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.321   6.430   5.119  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.722   4.749   7.370  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.438   5.336   5.682  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.531   4.444   4.458  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.441   3.171   5.300  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.934   2.327   5.638  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -8.154   2.330   7.905  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.345   2.588   9.185  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.737   3.609   4.961  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.720   2.607   4.658  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.623   2.685   5.718  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.232   1.666   6.281  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.104   2.804   3.251  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.143   3.001   2.128  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.207   1.594   2.915  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.507   3.549   0.844  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.936   4.318   4.266  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.189   1.622   4.708  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.487   3.702   3.285  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.649   2.058   1.920  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.896   3.719   2.438  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.694   1.742   1.967  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.447   1.443   3.680  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -3.817   0.690   2.848  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.856   2.803   0.392  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.296   3.799   0.138  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -3.921   4.442   1.056  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.106   3.886   5.996  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.046   4.100   6.973  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.432   3.567   8.352  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.673   2.823   8.964  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.745   5.600   7.044  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.466   4.695   5.501  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.150   3.567   6.643  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -0.961   5.781   7.777  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -1.421   5.958   6.070  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -2.639   6.144   7.348  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.622   3.940   8.817  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.169   3.560  10.107  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.241   2.048  10.284  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.871   1.533  11.340  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.562   4.195  10.208  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.365   3.826  11.461  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.680   4.319  12.738  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.739   4.479  11.324  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.190   4.550   8.242  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.527   3.970  10.888  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.444   5.275  10.180  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.143   3.894   9.336  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.503   2.747  11.506  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.529   5.398  12.700  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.722   3.820  12.866  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -6.298   4.071  13.598  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.222   4.121  10.419  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -7.642   5.563  11.287  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.353   4.203  12.174  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.711   1.340   9.262  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.865  -0.106   9.288  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.553  -0.861   9.074  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.324  -1.868   9.747  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.880  -0.494   8.212  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.308  -0.080   8.584  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -7.923  -1.053   9.591  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.217  -2.214   9.215  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.089  -0.679  10.776  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.004   1.823   8.418  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.260  -0.402  10.258  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.587  -0.020   7.273  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.865  -1.572   8.085  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.296   0.928   9.000  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.920  -0.068   7.682  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.702  -0.411   8.151  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.426  -1.056   7.852  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.391  -0.823   8.952  1.00  0.00           C  
ATOM    459  O   SER A  28       0.479  -1.667   9.173  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.881  -0.521   6.519  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.724   0.886   6.538  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.946   0.424   7.632  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.587  -2.131   7.757  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.078  -0.992   6.300  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.585  -0.753   5.724  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.624   1.253   6.450  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.512   0.302   9.657  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.395   0.709  10.711  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.530   1.562  10.139  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.547   1.738  10.811  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.251   0.956   9.416  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.150   1.306  11.439  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.808  -0.166  11.211  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.421   2.030   8.890  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.419   2.863   8.223  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.000   4.332   8.329  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.984   4.677   8.936  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.564   2.475   6.736  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.974   1.016   6.483  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.675   0.667   5.025  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.464   0.816   6.780  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.553   1.847   8.402  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.382   2.730   8.709  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.628   2.685   6.224  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.316   3.118   6.277  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.388   0.345   7.110  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       1.594   0.645   4.881  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.079  -0.317   4.791  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.107   1.410   4.360  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.751  -0.215   6.572  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.659   1.012   7.835  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       5.071   1.487   6.174  1.00  0.00           H  
ATOM    493  N   SER A  31       2.783   5.222   7.727  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.525   6.649   7.690  1.00  0.00           C  
ATOM    495  C   SER A  31       1.903   6.962   6.321  1.00  0.00           C  
ATOM    496  O   SER A  31       2.259   6.352   5.307  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.850   7.371   7.932  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.682   8.773   7.967  1.00  0.00           O  
ATOM    499  H   SER A  31       3.602   4.879   7.251  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.828   6.918   8.485  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.263   7.038   8.883  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.547   7.119   7.137  1.00  0.00           H  
ATOM    503  HG  SER A  31       3.398   9.008   8.881  1.00  0.00           H  
ATOM    504  N   THR A  32       0.987   7.930   6.271  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.297   8.354   5.057  1.00  0.00           C  
ATOM    506  C   THR A  32       1.298   8.772   3.982  1.00  0.00           C  
ATOM    507  O   THR A  32       1.255   8.272   2.855  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.675   9.496   5.404  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.128  10.346   6.394  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.980   8.965   5.984  1.00  0.00           C  
ATOM    511  H   THR A  32       0.711   8.424   7.109  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.270   7.511   4.661  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.904  10.063   4.503  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.391  11.050   5.962  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -1.796   8.449   6.926  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.427   8.273   5.277  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.667   9.796   6.149  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.225   9.665   4.349  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.251  10.161   3.452  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.071   9.008   2.897  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.332   8.982   1.697  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.204  10.038   5.288  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.783  10.702   2.630  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       3.913  10.835   3.990  1.00  0.00           H  
ATOM    525  N   THR A  34       4.444   8.052   3.751  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.221   6.888   3.368  1.00  0.00           C  
ATOM    527  C   THR A  34       4.485   6.081   2.296  1.00  0.00           C  
ATOM    528  O   THR A  34       5.076   5.861   1.242  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.564   6.107   4.638  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.433   6.923   5.410  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.181   4.738   4.378  1.00  0.00           C  
ATOM    532  H   THR A  34       4.193   8.128   4.726  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.150   7.239   2.913  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.656   5.941   5.210  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.820   7.582   4.818  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.411   4.066   3.992  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.544   4.313   5.314  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.995   4.820   3.656  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.219   5.690   2.500  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.468   4.935   1.494  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.453   5.720   0.174  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.718   5.159  -0.889  1.00  0.00           O  
ATOM    543  CB  ILE A  35       1.036   4.664   1.997  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       1.058   3.789   3.265  1.00  0.00           C  
ATOM    545  CG2 ILE A  35       0.194   3.947   0.923  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.276   3.837   4.005  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.746   5.877   3.385  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.966   3.980   1.324  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.585   5.630   2.228  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       1.292   2.760   2.994  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.826   4.129   3.959  1.00  0.00           H  
ATOM    552 HG21 ILE A  35       0.168   4.514  -0.004  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.627   2.967   0.724  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.838   3.826   1.249  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.470   4.855   4.346  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -1.096   3.509   3.372  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.218   3.149   4.842  1.00  0.00           H  
ATOM    558  N   SER A  36       2.156   7.020   0.229  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.112   7.872  -0.951  1.00  0.00           C  
ATOM    560  C   SER A  36       3.453   7.843  -1.697  1.00  0.00           C  
ATOM    561  O   SER A  36       3.463   7.717  -2.924  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.690   9.289  -0.528  1.00  0.00           C  
ATOM    563  OG  SER A  36       0.617   9.768  -1.322  1.00  0.00           O  
ATOM    564  H   SER A  36       1.950   7.428   1.135  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.364   7.464  -1.630  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.355   9.282   0.509  1.00  0.00           H  
ATOM    567  HB3 SER A  36       2.540   9.971  -0.609  1.00  0.00           H  
ATOM    568  HG  SER A  36      -0.175   9.227  -1.161  1.00  0.00           H  
ATOM    569  N   SER A  37       4.576   7.929  -0.980  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.904   7.920  -1.553  1.00  0.00           C  
ATOM    571  C   SER A  37       6.225   6.532  -2.127  1.00  0.00           C  
ATOM    572  O   SER A  37       6.872   6.436  -3.170  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.866   8.322  -0.433  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.298   9.655  -0.538  1.00  0.00           O  
ATOM    575  H   SER A  37       4.562   8.017   0.032  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.962   8.651  -2.364  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.430   8.140   0.548  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.722   7.703  -0.481  1.00  0.00           H  
ATOM    579  HG  SER A  37       6.514  10.200  -0.320  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.772   5.456  -1.477  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.980   4.080  -1.911  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.260   3.888  -3.250  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.862   3.397  -4.201  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.505   3.132  -0.798  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.391   1.669  -1.174  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.510   0.816  -1.097  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.140   1.144  -1.551  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.377  -0.552  -1.403  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.017  -0.217  -1.869  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.132  -1.063  -1.803  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.246   5.590  -0.619  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.046   3.913  -2.076  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.197   3.226   0.040  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.529   3.455  -0.441  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.470   1.199  -0.784  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.262   1.774  -1.580  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.225  -1.222  -1.329  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.059  -0.622  -2.155  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.026  -2.107  -2.059  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.004   4.337  -3.365  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.228   4.231  -4.603  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.952   4.957  -5.739  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.968   4.466  -6.871  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.785   4.750  -4.386  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       0.999   3.795  -3.462  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.016   4.917  -5.710  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.375   4.350  -3.067  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.556   4.736  -2.546  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.181   3.195  -4.897  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.841   5.728  -3.906  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.869   2.828  -3.948  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.567   3.629  -2.550  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.513   5.642  -6.353  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.938   3.956  -6.223  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       0.018   5.310  -5.526  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -1.085   4.215  -3.883  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.751   3.819  -2.194  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.289   5.410  -2.840  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.545   6.111  -5.431  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.261   6.934  -6.393  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.674   6.436  -6.701  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.327   7.024  -7.562  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.369   8.366  -5.842  1.00  0.00           C  
ATOM    624  CG  ASN A  40       5.213   9.393  -6.950  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       6.180   9.850  -7.548  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       3.983   9.780  -7.235  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.489   6.442  -4.477  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.684   6.956  -7.318  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       4.609   8.549  -5.088  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       6.336   8.509  -5.361  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.193   9.404  -6.721  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       3.869  10.577  -7.856  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.150   5.374  -6.041  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.507   4.838  -6.209  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.519   5.961  -5.910  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.498   6.186  -6.619  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.698   4.117  -7.553  1.00  0.00           C  
ATOM    638  CG  ASP A  41      10.082   3.460  -7.662  1.00  0.00           C  
ATOM    639  OD1 ASP A  41      10.385   2.547  -6.859  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      10.832   3.811  -8.602  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.577   4.914  -5.343  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.650   4.077  -5.440  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.943   3.336  -7.652  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.552   4.828  -8.367  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.226   6.737  -4.859  1.00  0.00           N  
ATOM    646  CA  LYS A  42      10.031   7.857  -4.366  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.355   7.679  -2.884  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.061   8.523  -2.336  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.312   9.208  -4.570  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.142   9.658  -6.027  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.425  10.122  -6.733  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.878  11.514  -6.273  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      11.771  12.158  -7.263  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.395   6.492  -4.331  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.985   7.870  -4.899  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.324   9.144  -4.111  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.860   9.989  -4.044  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.721   8.835  -6.594  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.420  10.477  -6.051  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      11.226   9.396  -6.591  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.199  10.168  -7.796  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       9.995  12.143  -6.144  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      11.388  11.428  -5.312  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      11.314  12.225  -8.168  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      12.659  11.668  -7.351  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      12.013  13.101  -6.976  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.810   6.670  -2.188  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.122   6.481  -0.773  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.612   6.162  -0.654  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.187   5.512  -1.530  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.262   5.378  -0.130  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.475   5.191   1.369  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.507   6.288   2.258  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.652   3.894   1.882  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.756   6.077   3.630  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.935   3.678   3.238  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.982   4.770   4.124  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.232   4.537   5.442  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.239   5.994  -2.670  1.00  0.00           H  
ATOM    680  HA  TYR A  43       9.929   7.426  -0.264  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.210   5.598  -0.285  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.474   4.438  -0.644  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       9.355   7.298   1.905  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.592   3.041   1.227  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.803   6.923   4.298  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.109   2.671   3.594  1.00  0.00           H  
ATOM    687  HH  TYR A  43       9.744   5.148   6.027  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.241   6.678   0.398  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.649   6.490   0.698  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.660   5.773   2.023  1.00  0.00           C  
ATOM    691  O   ASN A  44      13.595   6.398   3.088  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.392   7.822   0.783  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.910   8.257  -0.565  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      14.212   8.980  -1.273  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      16.099   7.842  -0.948  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.704   7.196   1.079  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.131   5.862  -0.055  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      13.728   8.584   1.176  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.228   7.721   1.467  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.679   7.261  -0.349  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      16.411   8.062  -1.893  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.698   4.459   1.948  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.700   3.587   3.088  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.793   2.171   2.571  1.00  0.00           C  
ATOM    705  O   GLY A  45      14.254   1.926   1.451  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.746   3.981   1.053  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.542   3.801   3.742  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      12.767   3.728   3.630  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.427   1.233   3.432  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.430  -0.170   3.081  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.052  -0.368   2.484  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.098  -0.705   3.186  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.770  -1.051   4.291  1.00  0.00           C  
ATOM    714  CG  ASP A  46      15.213  -0.829   4.760  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      16.063  -0.349   3.966  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      15.501  -1.110   5.945  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.049   1.495   4.336  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.168  -0.362   2.308  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      13.078  -0.830   5.106  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.652  -2.101   4.020  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.931  -0.092   1.184  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.683  -0.201   0.437  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.134  -1.624   0.580  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.921  -1.804   0.607  1.00  0.00           O  
ATOM    725  CB  ASN A  47      10.840   0.313  -1.012  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.280   1.786  -1.088  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      11.470   2.457  -0.082  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.448   2.361  -2.263  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.759   0.186   0.666  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.967   0.461   0.925  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.564  -0.303  -1.539  1.00  0.00           H  
ATOM    732  HB3 ASN A  47       9.879   0.210  -1.517  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      11.411   1.862  -3.152  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.799   3.309  -2.254  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.021  -2.617   0.721  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.717  -4.033   0.913  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.910  -4.230   2.214  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.119  -5.161   2.337  1.00  0.00           O  
ATOM    739  CB  GLU A  48      12.054  -4.789   0.956  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.964  -6.320   1.032  1.00  0.00           C  
ATOM    741  CD  GLU A  48      11.500  -6.964  -0.276  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      12.019  -6.579  -1.352  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      10.645  -7.879  -0.226  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.001  -2.359   0.684  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.129  -4.383   0.065  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.625  -4.524   0.068  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.616  -4.439   1.822  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.958  -6.706   1.255  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      11.307  -6.609   1.852  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.187  -3.433   3.258  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.464  -3.514   4.530  1.00  0.00           C  
ATOM    752  C   ARG A  49       8.045  -3.022   4.271  1.00  0.00           C  
ATOM    753  O   ARG A  49       7.090  -3.674   4.676  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.153  -2.646   5.606  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.451  -2.614   6.980  1.00  0.00           C  
ATOM    756  CD  ARG A  49       9.505  -3.923   7.786  1.00  0.00           C  
ATOM    757  NE  ARG A  49      10.861  -4.489   7.891  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      11.958  -3.932   8.418  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      11.909  -2.777   9.070  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      13.116  -4.557   8.261  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.837  -2.667   3.120  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.414  -4.552   4.863  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.186  -2.971   5.725  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.184  -1.616   5.261  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       9.913  -1.822   7.571  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.407  -2.328   6.854  1.00  0.00           H  
ATOM    767  HD2 ARG A  49       9.117  -3.739   8.788  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       8.858  -4.659   7.307  1.00  0.00           H  
ATOM    769  HE  ARG A  49      10.981  -5.409   7.465  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.008  -2.351   9.285  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      12.730  -2.291   9.431  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      13.085  -5.477   7.827  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      13.985  -4.244   8.684  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.914  -1.870   3.610  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.627  -1.267   3.301  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.763  -2.250   2.508  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.596  -2.421   2.859  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.827   0.088   2.594  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.510   0.856   2.447  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.787   0.996   3.378  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.751  -1.395   3.301  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.119  -1.089   4.251  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.243  -0.076   1.603  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.090   1.047   3.431  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.685   1.799   1.931  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       4.804   0.272   1.861  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.798   0.592   3.346  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.809   1.980   2.915  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.451   1.096   4.412  1.00  0.00           H  
ATOM    790  N   SER A  51       6.298  -2.908   1.474  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.528  -3.868   0.692  1.00  0.00           C  
ATOM    792  C   SER A  51       5.032  -5.005   1.595  1.00  0.00           C  
ATOM    793  O   SER A  51       3.848  -5.336   1.545  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.347  -4.371  -0.500  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.688  -4.615  -0.154  1.00  0.00           O  
ATOM    796  H   SER A  51       7.263  -2.769   1.185  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.648  -3.354   0.304  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.898  -5.277  -0.896  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.344  -3.620  -1.285  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.960  -5.456  -0.580  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.885  -5.546   2.473  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.510  -6.618   3.395  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.382  -6.176   4.335  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.474  -6.966   4.609  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.732  -7.075   4.203  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.700  -7.910   3.358  1.00  0.00           C  
ATOM    807  CD  GLN A  52       7.173  -9.323   3.151  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       7.360 -10.194   4.000  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.502  -9.590   2.046  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.851  -5.235   2.465  1.00  0.00           H  
ATOM    811  HA  GLN A  52       5.137  -7.458   2.809  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.260  -6.205   4.592  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.396  -7.679   5.049  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.875  -7.429   2.395  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.650  -7.977   3.882  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.392  -8.866   1.331  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.100 -10.500   1.853  1.00  0.00           H  
ATOM    818  N   THR A  53       4.399  -4.927   4.810  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.362  -4.415   5.698  1.00  0.00           C  
ATOM    820  C   THR A  53       2.050  -4.254   4.928  1.00  0.00           C  
ATOM    821  O   THR A  53       0.961  -4.486   5.462  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.816  -3.066   6.278  1.00  0.00           C  
ATOM    823  OG1 THR A  53       5.121  -3.155   6.808  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.885  -2.579   7.386  1.00  0.00           C  
ATOM    825  H   THR A  53       5.161  -4.294   4.573  1.00  0.00           H  
ATOM    826  HA  THR A  53       3.208  -5.135   6.502  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.825  -2.321   5.483  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.287  -4.082   7.066  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.790  -3.350   8.145  1.00  0.00           H  
ATOM    830 HG22 THR A  53       1.901  -2.341   6.978  1.00  0.00           H  
ATOM    831 HG23 THR A  53       3.296  -1.689   7.858  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.142  -3.835   3.665  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.984  -3.639   2.815  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.402  -4.980   2.400  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.806  -5.032   2.211  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.353  -2.781   1.603  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.643  -1.317   1.977  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.313  -0.625   0.795  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.369  -0.576   2.393  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.062  -3.667   3.270  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.209  -3.134   3.391  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.231  -3.213   1.127  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.529  -2.807   0.888  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.339  -1.272   2.809  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       1.758  -0.818  -0.119  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.310  -1.047   0.667  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.406   0.445   0.985  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.022  -0.975   3.345  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.409  -0.706   1.641  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.580   0.483   2.526  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.206  -6.046   2.306  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.738  -7.375   1.942  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.327  -7.826   2.934  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.405  -8.214   2.505  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.893  -8.386   1.933  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.740  -8.322   0.654  1.00  0.00           C  
ATOM    857  CD  GLN A  55       2.564  -9.621  -0.125  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       3.326 -10.579   0.033  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       1.489  -9.719  -0.891  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.198  -5.917   2.469  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.280  -7.338   0.953  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.526  -8.233   2.798  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.471  -9.388   2.040  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.440  -7.463   0.052  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.790  -8.195   0.907  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       0.845  -8.948  -0.967  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       1.109 -10.650  -1.041  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.058  -7.744   4.244  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.033  -8.165   5.251  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.343  -7.406   5.096  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.423  -7.993   5.089  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.509  -7.951   6.674  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.728  -8.782   7.009  1.00  0.00           C  
ATOM    874  CD  ARG A  56       0.962  -8.673   8.515  1.00  0.00           C  
ATOM    875  NE  ARG A  56       2.224  -9.301   8.915  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       2.617  -9.506  10.170  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       1.834  -9.214  11.200  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       3.806 -10.038  10.392  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.852  -7.412   4.537  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.242  -9.224   5.091  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.284  -6.894   6.834  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.306  -8.237   7.361  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.562  -9.827   6.739  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.588  -8.388   6.468  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       0.996  -7.620   8.799  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.131  -9.150   9.037  1.00  0.00           H  
ATOM    887  HE  ARG A  56       2.883  -9.539   8.173  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       0.889  -8.855  11.083  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       2.157  -9.284  12.159  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       4.433 -10.243   9.605  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       4.184 -10.116  11.332  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.241  -6.083   4.981  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.406  -5.240   4.823  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.173  -5.630   3.548  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.383  -5.808   3.600  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.968  -3.775   4.873  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.088  -2.811   4.684  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -5.017  -2.473   5.601  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.540  -2.219   3.440  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.970  -1.657   5.032  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.713  -1.452   3.694  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.110  -2.340   2.108  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.388  -0.773   2.673  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -4.841  -1.752   1.066  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -5.957  -0.954   1.351  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.326  -5.659   4.991  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.066  -5.424   5.670  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.501  -3.580   5.839  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.222  -3.595   4.097  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -5.076  -2.856   6.603  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.856  -1.471   5.501  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.259  -2.962   1.888  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.278  -0.197   2.878  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.588  -1.956   0.037  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.516  -0.533   0.537  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.489  -5.803   2.414  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.085  -6.184   1.135  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.731  -7.556   1.210  1.00  0.00           C  
ATOM    919  O   LEU A  58      -5.703  -7.794   0.499  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.058  -6.134  -0.006  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.139  -4.789  -0.739  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.816  -4.489  -1.450  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.291  -4.747  -1.740  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.489  -5.645   2.433  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.891  -5.479   0.925  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.060  -6.291   0.398  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.249  -6.935  -0.720  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.338  -4.021  -0.004  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.879  -3.526  -1.959  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -1.605  -5.271  -2.180  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.019  -4.440  -0.711  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.256  -3.819  -2.309  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.245  -4.772  -1.211  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.216  -5.589  -2.424  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.164  -8.487   1.971  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.712  -9.823   2.134  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.081  -9.695   2.798  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.047 -10.257   2.279  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.761 -10.698   2.962  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.548 -11.166   2.143  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.365 -11.612   3.008  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.560 -12.037   4.176  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -0.226 -11.595   2.484  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.355  -8.242   2.533  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.855 -10.286   1.157  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.419 -10.137   3.827  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.302 -11.577   3.316  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.845 -11.995   1.505  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.220 -10.372   1.474  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.195  -8.953   3.913  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.494  -8.800   4.573  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.442  -8.024   3.666  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.623  -8.347   3.610  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.411  -8.197   5.995  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.892  -6.753   6.099  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.052  -6.101   7.483  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -8.519  -5.824   7.838  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.692  -4.993   9.055  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.369  -8.503   4.293  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.915  -9.798   4.689  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.416  -8.234   6.416  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.770  -8.836   6.604  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.830  -6.778   5.873  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.397  -6.117   5.373  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -6.609  -6.751   8.234  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.514  -5.152   7.460  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.977  -5.317   6.991  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -9.040  -6.775   7.976  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -9.671  -4.856   9.262  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -8.292  -4.061   8.962  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -8.282  -5.435   9.873  1.00  0.00           H  
ATOM    972  N   TYR A  61      -7.936  -7.044   2.916  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.754  -6.236   2.033  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.344  -7.036   0.875  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.553  -7.011   0.670  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -7.962  -5.029   1.527  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.743  -3.760   1.735  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -9.672  -3.323   0.775  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -8.604  -3.079   2.955  1.00  0.00           C  
ATOM    980  CE1 TYR A  61     -10.453  -2.185   1.032  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.375  -1.939   3.221  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.314  -1.497   2.261  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -11.009  -0.351   2.462  1.00  0.00           O  
ATOM    984  H   TYR A  61      -6.952  -6.819   3.010  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.587  -5.870   2.636  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.030  -4.928   2.072  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.695  -5.162   0.481  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -9.799  -3.865  -0.153  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -7.898  -3.435   3.696  1.00  0.00           H  
ATOM    990  HE1 TYR A  61     -11.126  -1.827   0.259  1.00  0.00           H  
ATOM    991  HE2 TYR A  61      -9.232  -1.429   4.166  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.950  -0.509   2.282  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.505  -7.747   0.117  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -8.973  -8.539  -1.019  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.971  -9.642  -0.647  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.712 -10.069  -1.540  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -7.788  -9.135  -1.787  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.334  -8.265  -2.930  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -7.660  -8.464  -4.249  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -6.617  -7.104  -2.853  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.139  -7.456  -4.961  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -6.474  -6.603  -4.156  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.509  -7.721   0.331  1.00  0.00           H  
ATOM   1004  HA  HIS A  62      -9.505  -7.868  -1.697  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -6.961  -9.344  -1.110  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.094 -10.090  -2.211  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -8.299  -9.179  -4.594  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.262  -6.653  -1.939  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -7.277  -7.339  -6.030  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.006 -10.120   0.605  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.933 -11.161   1.029  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -11.385 -10.912   2.457  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -10.716 -11.379   3.410  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -10.303 -12.541   0.833  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.386  -9.743   1.309  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -11.816 -11.103   0.398  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.393 -12.623   1.423  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63     -11.013 -13.314   1.129  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -10.058 -12.673  -0.217  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -1      -2.123 -15.522  -4.280  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -1.027 -15.371  -5.239  1.00  0.00           C  
ATOM      3  C   GLY A  -1      -0.085 -14.276  -4.772  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -0.563 -13.227  -4.331  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -2.710 -14.718  -4.180  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      -0.496 -16.317  -5.309  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      -1.433 -15.107  -6.213  1.00  0.00           H  
ATOM      8  N   PRO A   0       1.239 -14.489  -4.848  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.226 -13.502  -4.431  1.00  0.00           C  
ATOM     10  C   PRO A   0       2.204 -12.285  -5.362  1.00  0.00           C  
ATOM     11  O   PRO A   0       1.581 -12.312  -6.428  1.00  0.00           O  
ATOM     12  CB  PRO A   0       3.574 -14.229  -4.479  1.00  0.00           C  
ATOM     13  CG  PRO A   0       3.359 -15.304  -5.539  1.00  0.00           C  
ATOM     14  CD  PRO A   0       1.892 -15.684  -5.357  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.023 -13.181  -3.410  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.400 -13.564  -4.737  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       3.762 -14.712  -3.521  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       3.510 -14.879  -6.533  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       4.022 -16.152  -5.373  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       1.467 -15.988  -6.312  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       1.805 -16.488  -4.625  1.00  0.00           H  
ATOM     22  N   MET A   1       2.885 -11.215  -4.961  1.00  0.00           N  
ATOM     23  CA  MET A   1       2.993  -9.982  -5.719  1.00  0.00           C  
ATOM     24  C   MET A   1       4.328  -9.324  -5.404  1.00  0.00           C  
ATOM     25  O   MET A   1       4.946  -9.563  -4.360  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.859  -9.003  -5.376  1.00  0.00           C  
ATOM     27  CG  MET A   1       0.544  -9.343  -6.077  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.590  -7.938  -6.213  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.871  -7.550  -4.468  1.00  0.00           C  
ATOM     30  H   MET A   1       3.382 -11.237  -4.083  1.00  0.00           H  
ATOM     31  HA  MET A   1       2.965 -10.215  -6.786  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.711  -8.958  -4.296  1.00  0.00           H  
ATOM     33  HB3 MET A   1       2.149  -8.011  -5.719  1.00  0.00           H  
ATOM     34  HG2 MET A   1       0.765  -9.673  -7.092  1.00  0.00           H  
ATOM     35  HG3 MET A   1       0.050 -10.159  -5.551  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -1.252  -8.431  -3.954  1.00  0.00           H  
ATOM     37  HE2 MET A   1       0.063  -7.234  -4.003  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.601  -6.745  -4.397  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.750  -8.480  -6.338  1.00  0.00           N  
ATOM     40  CA  ASN A   2       5.971  -7.695  -6.314  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.614  -6.246  -5.955  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.442  -5.884  -6.030  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.588  -7.798  -7.710  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.812  -6.925  -7.831  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       8.792  -7.161  -7.143  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       7.778  -5.899  -8.654  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.168  -8.348  -7.151  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.670  -8.095  -5.576  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       6.880  -8.832  -7.884  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       5.857  -7.511  -8.461  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       7.027  -5.788  -9.330  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       8.613  -5.329  -8.720  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.588  -5.402  -5.605  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.379  -3.998  -5.233  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.469  -3.259  -6.217  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.478  -2.652  -5.802  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.740  -3.271  -5.101  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.559  -3.899  -3.954  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.554  -1.753  -4.898  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.818  -3.125  -3.557  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.537  -5.759  -5.566  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.885  -3.980  -4.262  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.292  -3.403  -6.031  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.927  -3.990  -3.073  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.864  -4.902  -4.252  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.099  -1.550  -3.935  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       8.514  -1.262  -4.959  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.951  -1.306  -5.687  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.454  -2.972  -4.428  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.542  -2.171  -3.117  1.00  0.00           H  
ATOM     71 HD13 ILE A   3      10.363  -3.688  -2.806  1.00  0.00           H  
ATOM     72  N   SER A   4       5.811  -3.300  -7.503  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.083  -2.631  -8.567  1.00  0.00           C  
ATOM     74  C   SER A   4       3.605  -3.025  -8.621  1.00  0.00           C  
ATOM     75  O   SER A   4       2.756  -2.190  -8.935  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.774  -2.943  -9.899  1.00  0.00           C  
ATOM     77  OG  SER A   4       7.187  -2.993  -9.761  1.00  0.00           O  
ATOM     78  H   SER A   4       6.635  -3.807  -7.797  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.154  -1.559  -8.392  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.425  -3.910 -10.257  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.502  -2.182 -10.630  1.00  0.00           H  
ATOM     82  HG  SER A   4       7.576  -2.927 -10.661  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.297  -4.281  -8.315  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.964  -4.858  -8.327  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.234  -4.443  -7.050  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.114  -3.939  -7.120  1.00  0.00           O  
ATOM     87  CB  ASP A   5       2.087  -6.383  -8.486  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.859  -6.783  -9.749  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       4.081  -6.534  -9.840  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.253  -7.353 -10.687  1.00  0.00           O  
ATOM     91  H   ASP A   5       4.034  -4.926  -8.058  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.412  -4.467  -9.184  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.598  -6.805  -7.623  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       1.085  -6.809  -8.528  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.895  -4.576  -5.891  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.361  -4.211  -4.580  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.883  -2.761  -4.647  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.265  -2.464  -4.316  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.439  -4.410  -3.476  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.713  -5.907  -3.222  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.051  -3.759  -2.130  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.033  -6.184  -2.491  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.816  -5.001  -5.932  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.501  -4.844  -4.363  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.363  -3.943  -3.815  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.890  -6.317  -2.641  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.747  -6.449  -4.159  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.847  -3.886  -1.399  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.883  -2.689  -2.247  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.141  -4.220  -1.749  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.864  -5.750  -3.044  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.013  -5.769  -1.482  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.188  -7.262  -2.422  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.760  -1.841  -5.067  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.401  -0.430  -5.143  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.286  -0.144  -6.141  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.458   0.806  -5.912  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.632   0.453  -5.404  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.210   0.403  -6.824  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.482   1.253  -6.915  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.049   1.236  -8.266  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       4.746   2.035  -9.294  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       3.832   2.993  -9.180  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       5.369   1.849 -10.451  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.692  -2.149  -5.332  1.00  0.00           H  
ATOM    126  HA  ARG A   7       1.006  -0.160  -4.165  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.333   1.475  -5.205  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.417   0.189  -4.701  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.457  -0.625  -7.066  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.475   0.776  -7.538  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.264   2.279  -6.640  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.226   0.863  -6.218  1.00  0.00           H  
ATOM    133  HE  ARG A   7       5.835   0.600  -8.393  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       3.683   3.410  -8.265  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       3.580   3.546  -9.989  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.201   1.269 -10.452  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       5.256   2.492 -11.229  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.175  -0.907  -7.230  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.854  -0.687  -8.233  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.253  -0.899  -7.654  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.118  -0.045  -7.847  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.609  -1.593  -9.447  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.805  -1.684  -7.372  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.788   0.349  -8.566  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.370  -1.396 -10.203  1.00  0.00           H  
ATOM    146  HB2 ALA A   8       0.376  -1.390  -9.866  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.675  -2.643  -9.163  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.464  -1.991  -6.913  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.762  -2.308  -6.324  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.242  -1.183  -5.418  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.401  -0.780  -5.459  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.709  -2.652  -6.782  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.491  -2.453  -7.122  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.686  -3.230  -5.745  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.334  -0.605  -4.632  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.675   0.484  -3.724  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.211   1.702  -4.455  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.036   2.429  -3.891  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.452   0.950  -2.935  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.681  -0.130  -2.170  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.518   0.517  -1.425  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.566  -0.900  -1.195  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.396  -0.984  -4.649  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.469   0.135  -3.072  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.793   1.404  -3.672  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.770   1.719  -2.232  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.269  -0.828  -2.883  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.118   1.037  -2.140  1.00  0.00           H  
ATOM    169 HD12 LEU A  10       0.057  -0.268  -0.944  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.900   1.210  -0.676  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.063  -0.212  -0.513  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -1.963  -1.611  -0.630  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.310  -1.463  -1.760  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.686   1.984  -5.650  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.150   3.118  -6.432  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.571   2.822  -6.822  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.417   3.683  -6.655  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.330   3.353  -7.708  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -1.886   3.655  -7.341  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -0.981   3.797  -8.562  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -1.183   5.065  -9.280  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -0.430   5.466 -10.309  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       0.651   4.772 -10.655  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -0.752   6.547 -11.000  1.00  0.00           N  
ATOM    185  H   ARG A  11      -3.016   1.343  -6.056  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -4.124   4.020  -5.826  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.368   2.475  -8.353  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.749   4.200  -8.252  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.853   4.560  -6.735  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.526   2.815  -6.757  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       0.056   3.740  -8.232  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.170   2.965  -9.239  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -1.991   5.627  -9.009  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       0.853   3.883 -10.222  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       1.252   5.086 -11.412  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -1.570   7.112 -10.783  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -0.244   6.787 -11.848  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.825   1.614  -7.304  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.149   1.203  -7.750  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.175   1.438  -6.645  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.253   1.968  -6.922  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.094  -0.249  -8.248  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.009  -0.335  -9.155  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.389  -0.636  -8.965  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.044   0.969  -7.385  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.421   1.839  -8.592  1.00  0.00           H  
ATOM    207  HB  THR A  12      -6.929  -0.929  -7.414  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -5.838  -1.280  -9.376  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.316  -1.662  -9.329  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.567   0.037  -9.807  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.225  -0.567  -8.266  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.813   1.131  -5.399  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.695   1.323  -4.265  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.986   2.811  -4.048  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.151   3.182  -3.959  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -8.131   0.646  -3.006  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -7.993  -0.880  -3.132  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -7.192  -1.465  -1.973  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -9.343  -1.599  -3.218  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.910   0.691  -5.261  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.639   0.844  -4.497  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -7.156   1.077  -2.783  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.805   0.841  -2.176  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.425  -1.078  -4.023  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -6.223  -0.969  -1.920  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -7.026  -2.530  -2.147  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -7.745  -1.338  -1.042  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -9.190  -2.680  -3.224  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -9.849  -1.332  -4.145  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -9.973  -1.341  -2.367  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.972   3.681  -3.960  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.247   5.118  -3.733  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.906   5.792  -4.950  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.684   6.735  -4.801  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.996   5.893  -3.266  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.487   5.364  -1.918  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.835   5.875  -4.268  1.00  0.00           C  
ATOM    238  H   VAL A  14      -7.024   3.319  -4.051  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.970   5.199  -2.915  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.285   6.934  -3.118  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -7.293   5.418  -1.188  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -6.163   4.327  -2.014  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.660   5.980  -1.563  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.481   4.860  -4.399  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -6.162   6.258  -5.234  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -5.021   6.505  -3.909  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.625   5.309  -6.160  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.146   5.823  -7.425  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.645   5.561  -7.580  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.319   6.284  -8.312  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.387   5.157  -8.575  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -6.922   5.633  -8.704  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.623   6.679  -9.771  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.255   6.656 -10.846  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -5.632   7.430  -9.599  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.975   4.532  -6.223  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.983   6.900  -7.469  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.385   4.081  -8.399  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -8.946   5.308  -9.491  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.568   6.011  -7.745  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.311   4.766  -8.951  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.160   4.554  -6.880  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.569   4.158  -6.882  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.212   4.420  -5.510  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.319   3.954  -5.238  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.707   2.703  -7.355  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.328   2.557  -8.819  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.131   2.791  -9.720  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.102   2.152  -9.110  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.501   4.026  -6.324  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.110   4.777  -7.598  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.080   2.050  -6.750  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.744   2.384  -7.237  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.456   1.989  -8.338  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.818   2.001 -10.067  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.521   5.172  -4.643  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.918   5.570  -3.291  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.158   4.393  -2.332  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.787   4.562  -1.285  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -14.118   6.526  -3.343  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.941   7.700  -4.312  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -15.037   8.742  -4.103  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -16.241   8.399  -4.080  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -14.695   9.923  -3.865  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.625   5.516  -4.949  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -12.079   6.132  -2.876  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.996   5.960  -3.642  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.276   6.932  -2.344  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.967   8.161  -4.141  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.976   7.343  -5.340  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.655   3.212  -2.685  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.742   1.966  -1.933  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.996   2.109  -0.594  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.227   1.339   0.341  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.090   0.817  -2.721  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.419   0.729  -4.220  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.705  -0.021  -4.546  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.728   0.219  -3.866  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -13.699  -0.847  -5.486  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.148   3.178  -3.563  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.786   1.715  -1.777  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.016   0.948  -2.642  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.329  -0.133  -2.243  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.455   1.721  -4.661  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.598   0.205  -4.695  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.049   3.051  -0.529  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.218   3.374   0.615  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.699   4.815   0.446  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.953   5.459  -0.574  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.104   2.314   0.715  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.593   2.269   2.027  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.950   2.533  -0.270  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.928   3.647  -1.339  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.848   3.324   1.504  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.536   1.338   0.500  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.109   1.593   2.498  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.375   1.613  -0.385  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.305   3.331   0.087  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.342   2.808  -1.248  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.946   5.310   1.430  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.363   6.650   1.472  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.960   6.544   2.075  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.746   5.681   2.925  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.270   7.519   2.363  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.577   7.544   1.847  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -8.815   8.969   2.500  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.771   4.720   2.232  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.316   7.072   0.466  1.00  0.00           H  
ATOM    329  HB  THR A  20      -9.300   7.084   3.363  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -11.103   6.944   2.409  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -7.844   9.030   2.984  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -9.538   9.518   3.105  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -8.760   9.412   1.511  1.00  0.00           H  
ATOM    334  N   PHE A  21      -6.017   7.435   1.732  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.657   7.386   2.289  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.674   7.354   3.825  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.910   6.605   4.432  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.804   8.554   1.771  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.463   8.477   0.293  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.678   7.414  -0.194  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.920   9.466  -0.600  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.370   7.331  -1.564  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.614   9.380  -1.970  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.840   8.311  -2.453  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.227   8.136   1.028  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.200   6.454   1.961  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.314   9.494   1.986  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.864   8.564   2.326  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.317   6.650   0.478  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.516  10.292  -0.240  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.785   6.504  -1.940  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.988  10.130  -2.655  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.613   8.235  -3.509  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.565   8.130   4.455  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.722   8.197   5.909  1.00  0.00           C  
ATOM    356  C   LYS A  22      -6.121   6.828   6.466  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.560   6.392   7.469  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.797   9.238   6.277  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -6.555  10.658   5.737  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -5.291  11.345   6.276  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -5.321  11.648   7.778  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -6.260  12.734   8.128  1.00  0.00           N  
ATOM    363  H   LYS A  22      -6.151   8.716   3.880  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.768   8.471   6.360  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.752   8.892   5.881  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.895   9.280   7.361  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -6.491  10.606   4.651  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -7.418  11.275   5.969  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -4.436  10.705   6.070  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -5.140  12.279   5.734  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -5.588  10.746   8.327  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -4.318  11.946   8.087  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -7.229  12.469   7.970  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -6.093  13.577   7.589  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -6.170  12.982   9.107  1.00  0.00           H  
ATOM    376  N   GLN A  23      -7.090   6.174   5.819  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.604   4.865   6.190  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.472   3.841   6.107  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.215   3.153   7.094  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.782   4.499   5.267  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.607   3.299   5.760  1.00  0.00           C  
ATOM    382  CD  GLN A  23     -10.956   3.724   6.324  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -11.848   4.141   5.588  1.00  0.00           O  
ATOM    384  NE2 GLN A  23     -11.155   3.649   7.628  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.490   6.602   5.001  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.957   4.915   7.221  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.437   5.365   5.166  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.401   4.259   4.276  1.00  0.00           H  
ATOM    389  HG2 GLN A  23      -9.802   2.644   4.911  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -9.051   2.732   6.509  1.00  0.00           H  
ATOM    391 HE21 GLN A  23     -10.482   3.144   8.218  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -12.102   3.770   7.960  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.768   3.783   4.965  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.666   2.848   4.764  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.639   3.054   5.881  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.186   2.085   6.491  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.992   3.004   3.372  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -4.952   2.890   2.167  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.910   1.911   3.239  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.316   3.323   0.837  1.00  0.00           C  
ATOM    401  H   ILE A  24      -6.046   4.382   4.194  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.072   1.837   4.847  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.518   3.986   3.330  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.291   1.866   2.068  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.832   3.503   2.333  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.142   2.022   4.003  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.387   0.941   3.367  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.411   1.958   2.274  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -5.069   3.313   0.053  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.911   4.330   0.923  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -3.529   2.631   0.540  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.250   4.304   6.147  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.273   4.641   7.169  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.711   4.177   8.555  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.899   3.618   9.286  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.996   6.143   7.113  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.653   5.067   5.614  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.345   4.117   6.949  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.763   6.437   6.092  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.861   6.704   7.465  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.137   6.372   7.736  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.977   4.389   8.925  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.471   3.968  10.228  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.397   2.446  10.354  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.838   1.944  11.323  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.910   4.465  10.452  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.435   4.158  11.871  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.659   4.908  12.963  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.907   4.559  11.960  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.609   4.852   8.278  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.817   4.400  10.987  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.962   5.540  10.275  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.565   3.982   9.724  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.370   3.088  12.066  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -6.120   4.728  13.935  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -5.656   5.980  12.760  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -4.632   4.547  13.013  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.025   5.623  11.760  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.297   4.331  12.952  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.477   3.993  11.226  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.937   1.713   9.382  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.959   0.255   9.386  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.558  -0.371   9.374  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.292  -1.291  10.148  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.732  -0.241   8.162  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.240   0.044   8.171  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.036  -0.745   9.209  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.781  -1.958   9.386  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.027  -0.184   9.722  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.383   2.192   8.603  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.469  -0.086  10.289  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.302   0.215   7.268  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.583  -1.314   8.099  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.416   1.112   8.305  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.637  -0.247   7.201  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.666   0.084   8.491  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.306  -0.420   8.354  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.371   0.049   9.466  1.00  0.00           C  
ATOM    459  O   SER A  28       0.683  -0.548   9.703  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.754   0.081   7.015  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.681   1.492   6.972  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.907   0.836   7.862  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.318  -1.505   8.331  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.238  -0.340   6.855  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.416  -0.238   6.210  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.590   1.803   6.793  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.743   1.128  10.158  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.064   1.733  11.198  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.256   2.464  10.557  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.160   2.893  11.281  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.614   1.595   9.931  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.545   2.454  11.740  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.417   0.977  11.895  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.331   2.525   9.219  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.378   3.200   8.468  1.00  0.00           C  
ATOM    476  C   LEU A  30       1.981   4.676   8.421  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.853   5.058   8.746  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.497   2.654   7.025  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.880   1.164   6.876  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.740   0.705   5.413  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.321   0.916   7.339  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.546   2.161   8.688  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.332   3.093   8.985  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.547   2.831   6.525  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.239   3.246   6.490  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.215   0.560   7.489  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.044  -0.341   5.299  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.353   1.324   4.759  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.697   0.783   5.102  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.403   1.114   8.406  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.016   1.553   6.792  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.591  -0.128   7.171  1.00  0.00           H  
ATOM    493  N   SER A  31       2.906   5.533   8.014  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.626   6.952   7.914  1.00  0.00           C  
ATOM    495  C   SER A  31       1.964   7.233   6.564  1.00  0.00           C  
ATOM    496  O   SER A  31       2.241   6.562   5.564  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.935   7.720   8.077  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.526   7.379   9.319  1.00  0.00           O  
ATOM    499  H   SER A  31       3.819   5.206   7.749  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.945   7.247   8.715  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.613   7.458   7.264  1.00  0.00           H  
ATOM    502  HB3 SER A  31       3.734   8.791   8.048  1.00  0.00           H  
ATOM    503  HG  SER A  31       3.916   7.677  10.031  1.00  0.00           H  
ATOM    504  N   THR A  32       1.123   8.264   6.511  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.415   8.687   5.305  1.00  0.00           C  
ATOM    506  C   THR A  32       1.413   9.016   4.186  1.00  0.00           C  
ATOM    507  O   THR A  32       1.150   8.783   2.997  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.451   9.908   5.662  1.00  0.00           C  
ATOM    509  OG1 THR A  32       0.304  10.827   6.434  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.669   9.515   6.498  1.00  0.00           C  
ATOM    511  H   THR A  32       0.911   8.803   7.341  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.227   7.877   4.958  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.782  10.387   4.743  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.275  11.685   5.966  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.311   8.855   5.915  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.230  10.410   6.761  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.360   9.011   7.414  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.579   9.554   4.557  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.619   9.899   3.614  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.280   8.645   3.055  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.560   8.614   1.863  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.761   9.739   5.534  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.191  10.485   2.806  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.367  10.506   4.107  1.00  0.00           H  
ATOM    525  N   THR A  34       4.482   7.603   3.870  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.099   6.356   3.437  1.00  0.00           C  
ATOM    527  C   THR A  34       4.288   5.720   2.322  1.00  0.00           C  
ATOM    528  O   THR A  34       4.839   5.431   1.264  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.257   5.395   4.630  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.176   5.954   5.547  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.720   4.005   4.187  1.00  0.00           C  
ATOM    532  H   THR A  34       4.234   7.671   4.845  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.082   6.575   3.023  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.303   5.277   5.139  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.453   5.244   6.161  1.00  0.00           H  
ATOM    536 HG21 THR A  34       4.897   3.491   3.688  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.029   3.406   5.043  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.538   4.094   3.475  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.988   5.532   2.542  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.100   4.912   1.569  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.183   5.646   0.233  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.387   5.018  -0.809  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.678   4.849   2.160  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.676   3.882   3.364  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.378   4.382   1.138  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.367   4.273   4.402  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.598   5.797   3.441  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.454   3.893   1.415  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.404   5.852   2.497  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.485   2.869   3.014  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.638   3.867   3.875  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.149   3.372   0.799  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -1.367   4.377   1.596  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.403   5.045   0.274  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.422   3.476   5.140  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.070   5.201   4.890  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -1.341   4.408   3.937  1.00  0.00           H  
ATOM    558  N   SER A  36       2.036   6.968   0.259  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.099   7.769  -0.952  1.00  0.00           C  
ATOM    560  C   SER A  36       3.486   7.705  -1.610  1.00  0.00           C  
ATOM    561  O   SER A  36       3.561   7.576  -2.833  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.634   9.201  -0.661  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.145   9.723   0.554  1.00  0.00           O  
ATOM    564  H   SER A  36       1.876   7.414   1.150  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.390   7.340  -1.663  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.924   9.845  -1.489  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.550   9.189  -0.588  1.00  0.00           H  
ATOM    568  HG  SER A  36       1.677   9.306   1.297  1.00  0.00           H  
ATOM    569  N   SER A  37       4.563   7.767  -0.818  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.957   7.725  -1.265  1.00  0.00           C  
ATOM    571  C   SER A  37       6.239   6.400  -1.974  1.00  0.00           C  
ATOM    572  O   SER A  37       6.814   6.396  -3.061  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.899   7.923  -0.061  1.00  0.00           C  
ATOM    574  OG  SER A  37       8.226   8.221  -0.466  1.00  0.00           O  
ATOM    575  H   SER A  37       4.391   7.869   0.180  1.00  0.00           H  
ATOM    576  HA  SER A  37       6.113   8.542  -1.971  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.552   8.767   0.531  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.899   7.028   0.560  1.00  0.00           H  
ATOM    579  HG  SER A  37       8.847   8.037   0.263  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.815   5.284  -1.379  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.989   3.937  -1.902  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.340   3.821  -3.278  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.975   3.351  -4.222  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.397   2.949  -0.888  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.442   1.488  -1.294  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.578   0.706  -1.013  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.326   0.896  -1.916  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.586  -0.665  -1.326  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.339  -0.471  -2.237  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.464  -1.252  -1.937  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.345   5.364  -0.483  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.055   3.730  -2.008  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.940   3.061   0.050  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.358   3.219  -0.686  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.442   1.149  -0.537  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.440   1.479  -2.117  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.459  -1.261  -1.097  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.477  -0.932  -2.695  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.458  -2.299  -2.195  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.091   4.285  -3.407  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.366   4.233  -4.673  1.00  0.00           C  
ATOM    602  C   ILE A  39       4.043   5.135  -5.713  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.087   4.772  -6.887  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.872   4.584  -4.475  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.161   3.638  -3.479  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.101   4.494  -5.800  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.110   4.247  -2.877  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.617   4.662  -2.594  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.430   3.216  -5.033  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.813   5.608  -4.102  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.898   2.699  -3.964  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.831   3.395  -2.663  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.558   5.119  -6.565  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.072   3.464  -6.158  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       0.088   4.862  -5.655  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.860   4.405  -3.652  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.521   3.568  -2.129  1.00  0.00           H  
ATOM    618 HD13 ILE A  39       0.126   5.199  -2.401  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.585   6.281  -5.286  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.260   7.262  -6.136  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.727   6.916  -6.412  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.446   7.763  -6.950  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.125   8.675  -5.521  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.702   9.209  -5.616  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       2.944   8.836  -6.507  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       3.282  10.117  -4.755  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.501   6.502  -4.302  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.762   7.265  -7.108  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.462   8.656  -4.483  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.759   9.369  -6.073  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.869  10.532  -4.039  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       2.330  10.443  -4.833  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.196   5.719  -6.037  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.570   5.239  -6.237  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.601   6.197  -5.612  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.707   6.385  -6.132  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.855   4.971  -7.729  1.00  0.00           C  
ATOM    638  CG  ASP A  41       8.012   3.856  -8.344  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       6.839   4.117  -8.684  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       8.556   2.744  -8.557  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.552   5.069  -5.605  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.660   4.281  -5.723  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.706   5.886  -8.304  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.901   4.689  -7.831  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.264   6.830  -4.483  1.00  0.00           N  
ATOM    646  CA  LYS A  42      10.131   7.785  -3.782  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.552   7.341  -2.390  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.238   8.108  -1.710  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.476   9.178  -3.793  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.630   9.849  -5.164  1.00  0.00           C  
ATOM    651  CD  LYS A  42      11.070  10.313  -5.451  1.00  0.00           C  
ATOM    652  CE  LYS A  42      11.243  10.868  -6.867  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      10.334  11.995  -7.165  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.341   6.644  -4.098  1.00  0.00           H  
ATOM    655  HA  LYS A  42      11.070   7.847  -4.317  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.416   9.079  -3.554  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.925   9.825  -3.039  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       9.332   9.146  -5.937  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.962  10.711  -5.198  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      11.364  11.069  -4.723  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      11.767   9.483  -5.354  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      12.274  11.212  -6.965  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      11.080  10.070  -7.595  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      10.265  12.608  -6.354  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       9.414  11.644  -7.416  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      10.723  12.532  -7.932  1.00  0.00           H  
ATOM    667  N   TYR A  43      10.158   6.144  -1.957  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.520   5.630  -0.650  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.998   5.220  -0.678  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.325   4.069  -0.956  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.562   4.497  -0.258  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.684   4.120   1.200  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       8.973   4.861   2.161  1.00  0.00           C  
ATOM    674  CD2 TYR A  43      10.537   3.076   1.605  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.126   4.570   3.523  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.686   2.785   2.972  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.991   3.545   3.936  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.120   3.306   5.267  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.602   5.563  -2.565  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.400   6.428   0.081  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.539   4.829  -0.433  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.730   3.624  -0.886  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.318   5.666   1.866  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      11.091   2.505   0.872  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       8.584   5.122   4.270  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      11.328   1.983   3.287  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.627   2.488   5.432  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.910   6.155  -0.405  1.00  0.00           N  
ATOM    689  CA  ASN A  44      14.355   5.909  -0.406  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.784   5.267   0.923  1.00  0.00           C  
ATOM    691  O   ASN A  44      15.598   5.825   1.675  1.00  0.00           O  
ATOM    692  CB  ASN A  44      15.096   7.221  -0.708  1.00  0.00           C  
ATOM    693  CG  ASN A  44      16.498   6.943  -1.235  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      16.706   6.942  -2.441  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      17.475   6.725  -0.376  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.566   7.081  -0.192  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.581   5.208  -1.215  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.552   7.767  -1.480  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.140   7.856   0.178  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      17.260   6.605   0.603  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      18.381   6.477  -0.757  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.211   4.109   1.239  1.00  0.00           N  
ATOM    703  CA  GLY A  45      14.457   3.351   2.455  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.255   1.861   2.211  1.00  0.00           C  
ATOM    705  O   GLY A  45      14.544   1.375   1.119  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.557   3.703   0.575  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      15.477   3.513   2.797  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      13.765   3.702   3.218  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.830   1.117   3.232  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.582  -0.323   3.149  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.191  -0.517   2.559  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.205  -0.631   3.295  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.674  -1.037   4.505  1.00  0.00           C  
ATOM    714  CG  ASP A  46      15.052  -1.002   5.141  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      16.071  -0.997   4.416  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      15.098  -0.962   6.394  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.610   1.598   4.098  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.321  -0.783   2.494  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.960  -0.596   5.195  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.397  -2.082   4.370  1.00  0.00           H  
ATOM    721  N   ASN A  47      12.106  -0.499   1.230  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.874  -0.676   0.465  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.256  -2.017   0.840  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.042  -2.107   0.961  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.128  -0.631  -1.055  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.915   0.596  -1.484  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      13.136   0.608  -1.383  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.264   1.659  -1.910  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.974  -0.399   0.713  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.180   0.123   0.731  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.682  -1.522  -1.360  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.164  -0.641  -1.563  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.276   1.677  -2.149  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.824   2.497  -2.038  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.105  -3.022   1.072  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.773  -4.387   1.460  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.906  -4.448   2.724  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.046  -5.318   2.872  1.00  0.00           O  
ATOM    739  CB  GLU A  48      12.075  -5.174   1.679  1.00  0.00           C  
ATOM    740  CG  GLU A  48      13.119  -4.489   2.584  1.00  0.00           C  
ATOM    741  CD  GLU A  48      14.345  -5.365   2.859  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      14.195  -6.614   2.910  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      15.418  -4.796   3.150  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.088  -2.828   0.935  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.227  -4.862   0.647  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      11.797  -6.129   2.119  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.537  -5.358   0.713  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      13.449  -3.557   2.116  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      12.663  -4.245   3.543  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.151  -3.554   3.681  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.396  -3.500   4.930  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.995  -2.968   4.645  1.00  0.00           C  
ATOM    753  O   ARG A  49       7.002  -3.456   5.187  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.165  -2.635   5.945  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.592  -2.705   7.370  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.313  -1.770   8.357  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.739  -2.091   8.565  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      12.566  -1.431   9.392  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      12.146  -0.432  10.158  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      13.845  -1.762   9.466  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.874  -2.877   3.481  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.297  -4.510   5.316  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.206  -2.964   5.973  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.136  -1.604   5.606  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.540  -2.415   7.347  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.648  -3.729   7.737  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      10.228  -0.743   8.001  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.802  -1.835   9.316  1.00  0.00           H  
ATOM    769  HE  ARG A  49      12.127  -2.852   8.011  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.170  -0.145  10.168  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      12.809   0.100  10.718  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      14.207  -2.468   8.825  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      14.493  -1.265  10.056  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.914  -1.941   3.807  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.664  -1.313   3.434  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.828  -2.295   2.606  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.682  -2.542   2.977  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.963   0.026   2.734  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.679   0.755   2.335  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.766   0.959   3.654  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.765  -1.590   3.388  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.108  -1.103   4.349  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.551  -0.156   1.837  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.005   0.839   3.186  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.910   1.749   1.956  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.193   0.198   1.541  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.753   0.543   3.851  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.903   1.920   3.161  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.243   1.110   4.599  1.00  0.00           H  
ATOM    790  N   SER A  51       6.372  -2.888   1.537  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.663  -3.829   0.672  1.00  0.00           C  
ATOM    792  C   SER A  51       5.020  -4.956   1.478  1.00  0.00           C  
ATOM    793  O   SER A  51       3.815  -5.179   1.372  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.611  -4.365  -0.411  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.804  -4.863   0.144  1.00  0.00           O  
ATOM    796  H   SER A  51       7.326  -2.670   1.261  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.860  -3.287   0.172  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.119  -5.158  -0.970  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.869  -3.560  -1.094  1.00  0.00           H  
ATOM    800  HG  SER A  51       8.328  -5.284  -0.569  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.793  -5.621   2.337  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.298  -6.716   3.161  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.177  -6.282   4.107  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.293  -7.085   4.416  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.473  -7.333   3.923  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.396  -8.121   2.979  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.693  -9.336   2.385  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.460 -10.320   3.080  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.313  -9.309   1.119  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.783  -5.388   2.370  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.867  -7.467   2.502  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.039  -6.547   4.422  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.084  -7.998   4.690  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.769  -7.477   2.183  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.249  -8.469   3.557  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.569  -8.556   0.483  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.882 -10.152   0.750  1.00  0.00           H  
ATOM    818  N   THR A  53       4.195  -5.038   4.580  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.151  -4.535   5.467  1.00  0.00           C  
ATOM    820  C   THR A  53       1.895  -4.316   4.612  1.00  0.00           C  
ATOM    821  O   THR A  53       0.787  -4.702   4.993  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.637  -3.259   6.184  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.852  -3.541   6.864  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.623  -2.721   7.208  1.00  0.00           C  
ATOM    825  H   THR A  53       4.941  -4.425   4.280  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.927  -5.292   6.220  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.831  -2.481   5.448  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.581  -3.525   6.214  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.332  -3.507   7.902  1.00  0.00           H  
ATOM    830 HG22 THR A  53       1.726  -2.340   6.715  1.00  0.00           H  
ATOM    831 HG23 THR A  53       3.054  -1.899   7.778  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.046  -3.716   3.428  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.945  -3.450   2.511  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.283  -4.764   2.092  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.938  -4.801   1.985  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.455  -2.606   1.340  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.935  -1.203   1.772  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.737  -0.582   0.631  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.813  -0.254   2.191  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.974  -3.415   3.137  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.179  -2.876   3.022  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.297  -3.126   0.892  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.666  -2.505   0.594  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.605  -1.280   2.623  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.627  -1.182   0.444  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.044   0.429   0.903  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.143  -0.539  -0.279  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       1.227   0.721   2.444  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.305  -0.648   3.074  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.093  -0.148   1.381  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.057  -5.844   1.953  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.569  -7.171   1.588  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.416  -7.688   2.644  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.500  -8.140   2.290  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.752  -8.145   1.456  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.561  -7.915   0.173  1.00  0.00           C  
ATOM    857  CD  GLN A  55       1.961  -8.722  -0.976  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       0.959  -8.328  -1.554  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.518  -9.869  -1.328  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.058  -5.718   2.052  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.037  -7.112   0.636  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.415  -8.026   2.310  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.374  -9.173   1.462  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.526  -6.863  -0.120  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.606  -8.176   0.365  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       3.324 -10.264  -0.848  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.011 -10.335  -2.082  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.076  -7.610   3.941  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.971  -8.083   5.009  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.317  -7.377   4.935  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.369  -7.989   5.105  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.354  -7.886   6.403  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.915  -8.729   6.597  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.167  -9.198   8.032  1.00  0.00           C  
ATOM    875  NE  ARG A  56       1.438  -8.080   8.940  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       2.458  -7.942   9.794  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       3.354  -8.906   9.994  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       2.568  -6.802  10.456  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.826  -7.228   4.187  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.169  -9.145   4.849  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.122  -6.833   6.573  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.111  -8.180   7.128  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.831  -9.624   5.987  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.778  -8.158   6.254  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       0.293  -9.740   8.390  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       2.014  -9.878   8.009  1.00  0.00           H  
ATOM    887  HE  ARG A  56       0.685  -7.395   8.961  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       3.225  -9.819   9.558  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       4.167  -8.795  10.596  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       1.907  -6.045  10.287  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       3.255  -6.652  11.190  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.282  -6.073   4.706  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.489  -5.278   4.588  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.256  -5.685   3.322  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.456  -5.918   3.403  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -3.070  -3.812   4.605  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.135  -2.788   4.418  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.776  -2.114   5.393  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.672  -2.278   3.172  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.630  -1.186   4.826  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.581  -1.227   3.453  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.424  -2.570   1.824  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.196  -0.492   2.434  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.034  -1.851   0.789  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -5.912  -0.801   1.097  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.376  -5.651   4.584  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.133  -5.465   5.449  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.588  -3.615   5.561  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.336  -3.652   3.818  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.634  -2.294   6.450  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.257  -0.571   5.338  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.718  -3.344   1.607  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -6.894   0.295   2.665  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.824  -2.119  -0.234  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.389  -0.234   0.317  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.587  -5.815   2.171  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.210  -6.186   0.896  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.891  -7.541   0.972  1.00  0.00           C  
ATOM    919  O   LEU A  58      -5.941  -7.704   0.361  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.192  -6.173  -0.256  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.170  -4.827  -0.994  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.854  -4.662  -1.759  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.359  -4.616  -1.929  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.593  -5.612   2.164  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.994  -5.457   0.687  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.204  -6.391   0.148  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.427  -6.958  -0.973  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.245  -4.054  -0.250  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.022  -4.721  -1.058  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -1.831  -3.697  -2.265  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.759  -5.456  -2.500  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.438  -5.452  -2.619  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.235  -3.699  -2.503  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -5.277  -4.524  -1.349  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.310  -8.487   1.710  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.845  -9.827   1.893  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.254  -9.749   2.478  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.161 -10.403   1.960  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.948 -10.606   2.872  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.743 -11.285   2.221  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -3.128 -12.641   1.633  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -3.469 -13.562   2.412  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -3.107 -12.802   0.388  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.436  -8.262   2.172  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.889 -10.345   0.935  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.583  -9.931   3.638  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.544 -11.362   3.381  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.326 -10.636   1.451  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -1.979 -11.447   2.984  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.433  -8.981   3.555  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.726  -8.838   4.210  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.641  -7.901   3.441  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.848  -8.105   3.453  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.567  -8.427   5.678  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.827  -7.106   5.921  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -6.768  -6.723   7.401  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -8.155  -6.340   7.930  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.049  -5.352   9.020  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.644  -8.461   3.918  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -8.211  -9.818   4.194  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.560  -8.359   6.117  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -7.018  -9.215   6.181  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.805  -7.212   5.567  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.308  -6.298   5.370  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -6.360  -7.542   7.994  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.094  -5.868   7.482  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.721  -5.890   7.113  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.696  -7.231   8.260  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -8.951  -4.929   9.220  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -7.450  -4.588   8.721  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -7.667  -5.753   9.871  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.084  -6.888   2.772  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.874  -5.943   2.005  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.586  -6.703   0.894  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.818  -6.718   0.871  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.014  -4.784   1.474  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.536  -3.440   1.936  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.350  -3.072   3.280  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.245  -2.590   1.066  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.862  -1.856   3.758  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.744  -1.358   1.531  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.561  -0.992   2.887  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.014   0.209   3.354  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.081  -6.769   2.806  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.631  -5.533   2.673  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -6.989  -4.875   1.822  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.965  -4.821   0.389  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.815  -3.725   3.955  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.422  -2.887   0.041  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.707  -1.612   4.798  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.282  -0.720   0.843  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.920   0.107   3.713  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.811  -7.361   0.022  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.343  -8.140  -1.096  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.162  -9.380  -0.712  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.810  -9.935  -1.608  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.195  -8.565  -2.022  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.822  -7.521  -3.035  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.165  -7.544  -4.364  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.109  -6.380  -2.807  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.649  -6.447  -4.935  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -6.981  -5.705  -4.029  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.794  -7.284   0.120  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.010  -7.501  -1.670  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.319  -8.830  -1.434  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.483  -9.460  -2.575  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -8.798  -8.216  -4.809  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.726  -6.075  -1.847  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -7.785  -6.185  -5.974  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.140  -9.838   0.546  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.874 -11.017   0.980  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -11.579 -10.745   2.295  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -11.162 -11.290   3.341  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -9.921 -12.220   1.019  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.605  -9.359   1.255  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -11.650 -11.235   0.251  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.478 -12.351   0.033  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -9.144 -12.059   1.768  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -10.467 -13.128   1.264  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -1      -1.057 -14.818  -5.691  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       0.336 -15.246  -5.503  1.00  0.00           C  
ATOM      3  C   GLY A  -1       1.148 -14.138  -4.845  1.00  0.00           C  
ATOM      4  O   GLY A  -1       0.597 -13.095  -4.487  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -1.183 -14.057  -6.327  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       0.356 -16.138  -4.867  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       0.778 -15.469  -6.475  1.00  0.00           H  
ATOM      8  N   PRO A   0       2.452 -14.354  -4.601  1.00  0.00           N  
ATOM      9  CA  PRO A   0       3.342 -13.372  -3.994  1.00  0.00           C  
ATOM     10  C   PRO A   0       3.490 -12.192  -4.964  1.00  0.00           C  
ATOM     11  O   PRO A   0       4.105 -12.315  -6.025  1.00  0.00           O  
ATOM     12  CB  PRO A   0       4.662 -14.097  -3.707  1.00  0.00           C  
ATOM     13  CG  PRO A   0       4.689 -15.213  -4.746  1.00  0.00           C  
ATOM     14  CD  PRO A   0       3.208 -15.534  -4.969  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.937 -13.021  -3.049  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       5.529 -13.438  -3.797  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.619 -14.536  -2.710  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       5.123 -14.834  -5.670  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       5.243 -16.085  -4.391  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       3.036 -15.800  -6.010  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       2.915 -16.352  -4.320  1.00  0.00           H  
ATOM     22  N   MET A   1       2.844 -11.070  -4.661  1.00  0.00           N  
ATOM     23  CA  MET A   1       2.891  -9.877  -5.494  1.00  0.00           C  
ATOM     24  C   MET A   1       4.134  -9.080  -5.125  1.00  0.00           C  
ATOM     25  O   MET A   1       4.506  -8.973  -3.956  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.632  -9.030  -5.279  1.00  0.00           C  
ATOM     27  CG  MET A   1       0.409  -9.690  -5.936  1.00  0.00           C  
ATOM     28  SD  MET A   1      -1.204  -9.128  -5.320  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.987  -7.325  -5.389  1.00  0.00           C  
ATOM     30  H   MET A   1       2.350 -11.008  -3.783  1.00  0.00           H  
ATOM     31  HA  MET A   1       2.950 -10.166  -6.548  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.458  -8.904  -4.209  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.787  -8.046  -5.732  1.00  0.00           H  
ATOM     34  HG2 MET A   1       0.455  -9.512  -7.011  1.00  0.00           H  
ATOM     35  HG3 MET A   1       0.454 -10.769  -5.783  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.197  -7.025  -4.699  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -0.730  -7.019  -6.402  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.913  -6.831  -5.097  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.803  -8.531  -6.133  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.003  -7.729  -5.936  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.593  -6.265  -5.773  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.437  -5.913  -6.007  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.996  -7.944  -7.084  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.424  -9.393  -7.271  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       7.419  -9.892  -8.391  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       7.734 -10.123  -6.214  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.464  -8.632  -7.074  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.488  -8.035  -5.011  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       6.537  -7.596  -8.003  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.887  -7.351  -6.909  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       7.718  -9.741  -5.275  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       8.020 -11.083  -6.337  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.543  -5.401  -5.410  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.353  -3.968  -5.169  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.408  -3.287  -6.161  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.422  -2.695  -5.718  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.732  -3.277  -5.015  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.281  -3.649  -3.619  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.656  -1.743  -5.172  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.776  -3.404  -3.438  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.472  -5.762  -5.237  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.850  -3.880  -4.207  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.407  -3.663  -5.783  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.745  -3.077  -2.866  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.107  -4.705  -3.420  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.421  -1.478  -6.203  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       6.895  -1.325  -4.514  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       8.613  -1.280  -4.933  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.342  -3.993  -4.158  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.997  -2.350  -3.575  1.00  0.00           H  
ATOM     71 HD13 ILE A   3      10.062  -3.694  -2.426  1.00  0.00           H  
ATOM     72  N   SER A   4       5.692  -3.358  -7.464  1.00  0.00           N  
ATOM     73  CA  SER A   4       4.866  -2.730  -8.488  1.00  0.00           C  
ATOM     74  C   SER A   4       3.422  -3.248  -8.442  1.00  0.00           C  
ATOM     75  O   SER A   4       2.502  -2.432  -8.409  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.556  -2.904  -9.845  1.00  0.00           C  
ATOM     77  OG  SER A   4       4.848  -2.343 -10.931  1.00  0.00           O  
ATOM     78  H   SER A   4       6.514  -3.864  -7.757  1.00  0.00           H  
ATOM     79  HA  SER A   4       4.836  -1.661  -8.284  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.523  -2.408  -9.798  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.733  -3.956 -10.033  1.00  0.00           H  
ATOM     82  HG  SER A   4       4.005  -2.841 -11.053  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.203  -4.568  -8.408  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.858  -5.145  -8.374  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.093  -4.669  -7.146  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.102  -4.387  -7.253  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.899  -6.690  -8.371  1.00  0.00           C  
ATOM     88  CG  ASP A   5       1.984  -7.327  -9.755  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       0.937  -7.494 -10.418  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       3.099  -7.720 -10.182  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.987  -5.208  -8.429  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.305  -4.772  -9.236  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.738  -7.032  -7.765  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.985  -7.066  -7.907  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.770  -4.578  -6.000  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.171  -4.141  -4.750  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.707  -2.697  -4.910  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.494  -2.441  -4.835  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.174  -4.299  -3.581  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.523  -5.781  -3.343  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.631  -3.688  -2.272  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.842  -5.941  -2.590  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.755  -4.827  -6.008  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.294  -4.757  -4.543  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.089  -3.771  -3.842  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.725  -6.262  -2.785  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.620  -6.312  -4.287  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       0.679  -4.154  -2.013  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.331  -3.837  -1.453  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.483  -2.617  -2.385  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       3.803  -5.434  -1.629  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.030  -6.997  -2.416  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.654  -5.521  -3.178  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.624  -1.747  -5.157  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.244  -0.335  -5.286  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.210  -0.100  -6.381  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.585   0.837  -6.263  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.440   0.608  -5.449  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.262   0.365  -6.708  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.341   1.435  -6.846  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.135   1.184  -8.045  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       4.754   1.416  -9.300  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       3.606   2.024  -9.588  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       5.563   1.001 -10.257  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.598  -2.025  -5.221  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.785  -0.055  -4.345  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.054   1.625  -5.488  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.089   0.533  -4.581  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.738  -0.603  -6.646  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.619   0.381  -7.587  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.872   2.414  -6.921  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       4.995   1.424  -5.972  1.00  0.00           H  
ATOM    133  HE  ARG A   7       6.035   0.742  -7.904  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       2.943   2.281  -8.858  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       3.327   2.288 -10.533  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.473   0.623 -10.003  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       5.341   1.125 -11.237  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.212  -0.916  -7.433  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.731  -0.764  -8.517  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.167  -1.088  -8.083  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.088  -0.531  -8.677  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.249  -1.575  -9.710  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.882  -1.677  -7.510  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.719   0.282  -8.819  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       0.739  -1.217 -10.007  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -0.172  -2.625  -9.445  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.947  -1.434 -10.533  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.402  -1.931  -7.066  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.758  -2.220  -6.618  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.238  -1.080  -5.721  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.364  -0.603  -5.833  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.678  -2.414  -6.544  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.426  -2.326  -7.473  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.762  -3.148  -6.049  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.337  -0.558  -4.880  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.610   0.529  -3.940  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.160   1.754  -4.644  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.106   2.366  -4.146  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.350   0.963  -3.174  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.545  -0.189  -2.569  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.234   0.246  -1.907  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.411  -1.036  -1.643  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.433  -1.009  -4.854  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.359   0.182  -3.230  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.720   1.538  -3.850  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.656   1.632  -2.378  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.253  -0.810  -3.386  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.395   0.489  -0.865  1.00  0.00           H  
ATOM    169 HD12 LEU A  10       0.176   1.116  -2.420  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.475  -0.576  -1.960  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -1.802  -1.746  -1.085  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -3.140  -1.591  -2.228  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -2.965  -0.382  -0.979  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.552   2.130  -5.776  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.015   3.287  -6.516  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.438   3.072  -7.025  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.239   3.998  -6.996  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.036   3.677  -7.630  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -2.802   2.606  -8.704  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.411   3.213 -10.049  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -3.511   3.996 -10.637  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -4.518   3.528 -11.383  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -4.738   2.225 -11.517  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -5.313   4.379 -12.013  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.776   1.591  -6.141  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -4.044   4.122  -5.824  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.422   4.586  -8.086  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -2.071   3.919  -7.182  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -2.004   1.954  -8.362  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -3.689   2.003  -8.863  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.543   3.855  -9.908  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -2.133   2.409 -10.729  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -3.519   4.992 -10.403  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -4.275   1.536 -10.940  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -5.454   1.875 -12.148  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -5.144   5.384 -11.982  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -6.093   4.043 -12.565  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.768   1.858  -7.456  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.074   1.517  -7.977  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.092   1.591  -6.837  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.207   2.063  -7.050  1.00  0.00           O  
ATOM    202  CB  THR A  12      -6.981   0.139  -8.642  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -5.847   0.109  -9.499  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.223  -0.184  -9.473  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.108   1.094  -7.467  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.343   2.245  -8.742  1.00  0.00           H  
ATOM    207  HB  THR A  12      -6.851  -0.606  -7.859  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -5.511  -0.795  -9.507  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.136  -1.188  -9.889  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.328   0.537 -10.283  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.112  -0.139  -8.844  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.715   1.173  -5.620  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.611   1.232  -4.472  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.954   2.690  -4.179  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.135   2.989  -4.031  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -8.016   0.570  -3.218  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -7.858  -0.953  -3.245  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -7.215  -1.444  -1.956  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -9.167  -1.721  -3.460  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.782   0.790  -5.511  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.541   0.731  -4.735  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -7.036   1.011  -3.045  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.662   0.804  -2.376  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.155  -1.178  -4.023  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -7.016  -2.512  -2.035  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -7.890  -1.271  -1.118  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -6.275  -0.914  -1.811  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -8.953  -2.784  -3.577  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -9.680  -1.382  -4.357  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -9.831  -1.587  -2.606  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.965   3.596  -4.094  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.290   5.005  -3.818  1.00  0.00           C  
ATOM    233  C   VAL A  14      -9.086   5.606  -4.990  1.00  0.00           C  
ATOM    234  O   VAL A  14     -10.013   6.376  -4.761  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -7.062   5.849  -3.407  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.500   5.376  -2.059  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.918   5.875  -4.423  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.998   3.304  -4.227  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.969   5.026  -2.960  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.396   6.872  -3.264  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -6.147   4.348  -2.135  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.669   6.016  -1.758  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -7.282   5.441  -1.304  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -6.281   6.213  -5.392  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.143   6.562  -4.080  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -5.495   4.882  -4.512  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.785   5.217  -6.237  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.476   5.691  -7.439  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.948   5.254  -7.452  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.754   5.898  -8.120  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.787   5.113  -8.689  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.476   5.818  -9.097  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.581   6.893 -10.185  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -8.670   7.129 -10.749  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.527   7.491 -10.520  1.00  0.00           O  
ATOM    256  H   GLU A  15      -8.007   4.582  -6.378  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.451   6.783  -7.474  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.554   4.070  -8.489  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.495   5.101  -9.515  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -7.010   6.261  -8.216  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.797   5.052  -9.477  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.298   4.168  -6.754  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.649   3.620  -6.654  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.250   3.923  -5.276  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.292   3.373  -4.924  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.624   2.100  -6.909  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.496   1.733  -8.378  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.418   1.178  -8.969  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.339   1.947  -8.976  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.585   3.681  -6.227  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.287   4.090  -7.404  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.811   1.650  -6.343  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.557   1.665  -6.551  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.563   2.310  -8.428  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.242   1.770  -9.971  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.575   4.749  -4.469  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.944   5.173  -3.121  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.066   4.019  -2.113  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.551   4.222  -0.996  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -14.206   6.042  -3.155  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -14.149   7.163  -4.196  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -15.254   8.177  -3.927  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -16.449   7.840  -4.071  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -14.915   9.315  -3.512  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.728   5.167  -4.829  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -12.131   5.809  -2.768  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -15.072   5.416  -3.357  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.325   6.498  -2.176  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -13.181   7.666  -4.133  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -14.272   6.758  -5.201  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.584   2.825  -2.470  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.606   1.615  -1.646  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.802   1.818  -0.356  1.00  0.00           C  
ATOM    294  O   GLU A  18     -11.927   1.060   0.605  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -11.965   0.447  -2.413  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.502   0.185  -3.832  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.042  -1.237  -4.027  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.824  -1.752  -3.192  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -12.650  -1.875  -5.032  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.200   2.754  -3.404  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.635   1.366  -1.394  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.903   0.664  -2.506  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.050  -0.456  -1.806  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.240   0.931  -4.132  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.663   0.308  -4.515  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.908   2.803  -0.358  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.043   3.171   0.737  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.706   4.664   0.582  1.00  0.00           C  
ATOM    309  O   THR A  19     -10.202   5.343  -0.325  1.00  0.00           O  
ATOM    310  CB  THR A  19      -8.825   2.225   0.725  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.105   2.331   1.932  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.855   2.536  -0.420  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.866   3.390  -1.178  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.591   3.027   1.669  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.158   1.191   0.606  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -8.598   1.933   2.679  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.175   1.701  -0.580  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.278   3.420  -0.175  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.404   2.721  -1.342  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.871   5.178   1.481  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.400   6.552   1.541  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.968   6.464   2.077  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.742   5.671   2.988  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.324   7.337   2.492  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.686   7.152   2.179  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -9.057   8.837   2.476  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.502   4.553   2.189  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.415   6.993   0.544  1.00  0.00           H  
ATOM    329  HB  THR A  20      -9.162   6.983   3.508  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.969   6.337   2.651  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -9.173   9.214   1.462  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -8.048   9.026   2.831  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -9.777   9.341   3.123  1.00  0.00           H  
ATOM    334  N   PHE A  21      -6.014   7.298   1.635  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.627   7.220   2.126  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.542   7.253   3.657  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.775   6.502   4.258  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.776   8.362   1.557  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.470   8.295   0.074  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.830   7.165  -0.471  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.764   9.389  -0.760  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.472   7.141  -1.826  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.430   9.349  -2.123  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.766   8.232  -2.652  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.223   7.943   0.884  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.207   6.268   1.800  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.255   9.312   1.787  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.826   8.364   2.090  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.582   6.311   0.141  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.254  10.265  -0.366  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -2.003   6.264  -2.250  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.696  10.171  -2.773  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.494   8.191  -3.697  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.340   8.112   4.294  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.388   8.240   5.749  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.848   6.926   6.391  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.261   6.494   7.384  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.326   9.401   6.073  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -6.416   9.751   7.564  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -7.470  10.852   7.686  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -7.750  11.279   9.123  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -8.683  12.422   9.117  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.935   8.698   3.722  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.393   8.465   6.123  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -5.974  10.283   5.536  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -7.323   9.150   5.704  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -6.719   8.882   8.148  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.451  10.114   7.921  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -7.133  11.716   7.116  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -8.406  10.497   7.251  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -8.197  10.441   9.661  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -6.815  11.563   9.609  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -8.240  13.246   8.720  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -9.047  12.629  10.040  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -9.491  12.199   8.543  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.881   6.302   5.822  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.449   5.048   6.290  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.396   3.947   6.183  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.157   3.226   7.151  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.702   4.712   5.462  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.676   3.807   6.226  1.00  0.00           C  
ATOM    382  CD  GLN A  23     -10.462   4.548   7.307  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.757   5.738   7.190  1.00  0.00           O  
ATOM    384  NE2 GLN A  23     -10.794   3.890   8.400  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.306   6.714   5.009  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.727   5.175   7.337  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.221   5.628   5.187  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.410   4.213   4.538  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.384   3.380   5.517  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -9.110   2.991   6.669  1.00  0.00           H  
ATOM    391 HE21 GLN A  23     -10.628   2.888   8.449  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -11.364   4.358   9.101  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.717   3.864   5.036  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.677   2.879   4.792  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.598   3.044   5.850  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.171   2.061   6.449  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.043   3.065   3.399  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.057   2.881   2.259  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.898   2.056   3.239  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.573   3.398   0.902  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.972   4.487   4.276  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.113   1.880   4.871  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.633   4.073   3.335  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.327   1.831   2.172  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.958   3.425   2.504  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.117   2.195   3.982  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.291   1.043   3.328  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.432   2.195   2.278  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.492   2.563   0.203  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.281   4.124   0.508  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -3.609   3.896   0.997  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.116   4.269   6.063  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.072   4.538   7.036  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.500   4.091   8.430  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.698   3.513   9.167  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.739   6.027   6.993  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.501   5.050   5.538  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.188   3.958   6.761  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -2.539   6.602   7.461  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -0.807   6.198   7.520  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.613   6.354   5.963  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.758   4.343   8.793  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.296   3.959  10.083  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.270   2.441  10.235  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.707   1.929  11.205  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.710   4.542  10.253  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.341   4.209  11.614  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.500   4.776  12.762  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.755   4.786  11.689  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.373   4.825   8.144  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.650   4.374  10.847  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.667   5.626  10.128  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.358   4.144   9.474  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.422   3.130  11.720  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.560   4.233  12.853  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -6.035   4.660  13.702  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.296   5.829  12.579  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.359   4.389  10.872  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -7.729   5.873  11.617  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.223   4.500  12.631  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.846   1.723   9.275  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.922   0.271   9.290  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.552  -0.403   9.180  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.261  -1.312   9.952  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.835  -0.208   8.153  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.307   0.130   8.400  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.198  -0.280   7.225  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.058  -1.418   6.726  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.030   0.546   6.799  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.293   2.201   8.493  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.369  -0.043  10.234  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.514   0.225   7.205  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.747  -1.290   8.088  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.632  -0.401   9.292  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.412   1.201   8.581  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.703   0.012   8.242  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.383  -0.580   8.033  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.383  -0.220   9.130  1.00  0.00           C  
ATOM    459  O   SER A  28       0.611  -0.924   9.317  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.835  -0.108   6.677  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.657   1.295   6.647  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.996   0.772   7.638  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.483  -1.667   8.005  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.120  -0.593   6.483  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.536  -0.373   5.886  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.555   1.667   6.543  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.634   0.870   9.855  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.240   1.364  10.903  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.364   2.212  10.304  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.206   2.713  11.047  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.464   1.413   9.651  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.335   1.978  11.589  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.667   0.530  11.460  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.438   2.356   8.974  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.458   3.146   8.292  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.096   4.627   8.380  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.004   5.007   8.826  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.546   2.747   6.804  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.968   1.291   6.542  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.695   0.931   5.079  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.456   1.081   6.838  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.713   1.932   8.407  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.424   2.993   8.774  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.571   2.922   6.350  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.253   3.405   6.295  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.382   0.621   7.170  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.023  -0.088   4.872  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.216   1.621   4.415  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.624   0.996   4.889  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.726   0.040   6.658  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.681   1.316   7.877  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       5.065   1.720   6.198  1.00  0.00           H  
ATOM    493  N   SER A  31       3.035   5.483   7.997  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.808   6.912   7.984  1.00  0.00           C  
ATOM    495  C   SER A  31       2.111   7.241   6.662  1.00  0.00           C  
ATOM    496  O   SER A  31       2.361   6.598   5.635  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.144   7.642   8.102  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.969   9.037   8.001  1.00  0.00           O  
ATOM    499  H   SER A  31       3.917   5.134   7.641  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.182   7.202   8.826  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.589   7.409   9.070  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.817   7.317   7.314  1.00  0.00           H  
ATOM    503  HG  SER A  31       4.669   9.433   8.563  1.00  0.00           H  
ATOM    504  N   THR A  32       1.238   8.245   6.671  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.530   8.707   5.484  1.00  0.00           C  
ATOM    506  C   THR A  32       1.563   9.189   4.462  1.00  0.00           C  
ATOM    507  O   THR A  32       1.326   9.094   3.260  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.423   9.856   5.852  1.00  0.00           C  
ATOM    509  OG1 THR A  32       0.183  10.650   6.847  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.764   9.361   6.387  1.00  0.00           C  
ATOM    511  H   THR A  32       1.046   8.772   7.515  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.031   7.882   5.039  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.611  10.466   4.968  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.305  11.481   6.927  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -1.620   8.819   7.321  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.223   8.709   5.645  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.428  10.207   6.568  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.701   9.718   4.922  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.748  10.191   4.043  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.507   9.036   3.397  1.00  0.00           C  
ATOM    521  O   GLY A  33       5.020   9.208   2.293  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.844   9.775   5.924  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.310  10.808   3.258  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.445  10.796   4.623  1.00  0.00           H  
ATOM    525  N   THR A  34       4.607   7.886   4.065  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.297   6.709   3.564  1.00  0.00           C  
ATOM    527  C   THR A  34       4.543   6.066   2.402  1.00  0.00           C  
ATOM    528  O   THR A  34       5.145   5.818   1.362  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.495   5.707   4.711  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.352   6.273   5.682  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.069   4.374   4.227  1.00  0.00           C  
ATOM    532  H   THR A  34       4.162   7.800   4.969  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.280   7.016   3.196  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.536   5.501   5.184  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.302   5.683   6.462  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.304   3.829   3.673  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.377   3.762   5.073  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.913   4.552   3.563  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.240   5.800   2.566  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.420   5.150   1.545  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.509   5.885   0.212  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.833   5.259  -0.800  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.973   5.022   2.065  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.936   4.055   3.260  1.00  0.00           C  
ATOM    545  CG2 ILE A  35       0.007   4.510   0.977  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.229   4.344   4.196  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.788   6.026   3.447  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.816   4.147   1.387  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.643   6.003   2.405  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.861   3.036   2.895  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.845   4.130   3.853  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.092   5.249   0.184  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.381   3.582   0.542  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.987   4.353   1.392  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.042   5.281   4.718  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -1.165   4.417   3.644  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.298   3.527   4.910  1.00  0.00           H  
ATOM    558  N   SER A  36       2.287   7.197   0.205  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.346   7.968  -1.024  1.00  0.00           C  
ATOM    560  C   SER A  36       3.729   7.866  -1.654  1.00  0.00           C  
ATOM    561  O   SER A  36       3.833   7.670  -2.860  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.914   9.403  -0.757  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.787  10.162   0.059  1.00  0.00           O  
ATOM    564  H   SER A  36       2.017   7.656   1.067  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.620   7.538  -1.723  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.777   9.900  -1.708  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.957   9.360  -0.258  1.00  0.00           H  
ATOM    568  HG  SER A  36       3.498  10.510  -0.517  1.00  0.00           H  
ATOM    569  N   SER A  37       4.784   7.961  -0.842  1.00  0.00           N  
ATOM    570  CA  SER A  37       6.165   7.866  -1.301  1.00  0.00           C  
ATOM    571  C   SER A  37       6.414   6.497  -1.947  1.00  0.00           C  
ATOM    572  O   SER A  37       7.065   6.426  -2.985  1.00  0.00           O  
ATOM    573  CB  SER A  37       7.126   8.116  -0.132  1.00  0.00           C  
ATOM    574  OG  SER A  37       8.083   9.111  -0.437  1.00  0.00           O  
ATOM    575  H   SER A  37       4.579   8.123   0.137  1.00  0.00           H  
ATOM    576  HA  SER A  37       6.319   8.635  -2.059  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.576   8.446   0.737  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.626   7.190   0.139  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.608   9.964  -0.547  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.916   5.409  -1.355  1.00  0.00           N  
ATOM    581  CA  PHE A  38       6.079   4.060  -1.886  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.394   3.965  -3.253  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.988   3.488  -4.215  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.522   3.049  -0.874  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.538   1.605  -1.339  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.685   0.810  -1.155  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.393   1.049  -1.942  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.687  -0.532  -1.576  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.392  -0.296  -2.350  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.538  -1.083  -2.174  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.385   5.522  -0.497  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.140   3.860  -2.032  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.105   3.128   0.043  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.495   3.316  -0.625  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.564   1.227  -0.686  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.503   1.645  -2.079  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.575  -1.133  -1.440  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.513  -0.740  -2.793  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.531  -2.105  -2.520  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.153   4.447  -3.356  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.379   4.434  -4.596  1.00  0.00           C  
ATOM    602  C   ILE A  39       4.103   5.284  -5.660  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.268   4.853  -6.805  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.936   4.894  -4.288  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.231   3.852  -3.386  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.127   5.078  -5.577  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.053   4.378  -2.750  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.714   4.833  -2.525  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.338   3.407  -4.958  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.979   5.853  -3.769  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.995   2.960  -3.964  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.888   3.549  -2.572  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       0.123   5.431  -5.350  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.595   5.824  -6.220  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       1.058   4.129  -6.105  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.819   4.533  -3.510  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.420   3.646  -2.032  1.00  0.00           H  
ATOM    618 HD13 ILE A  39       0.151   5.316  -2.233  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.575   6.475  -5.277  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.304   7.411  -6.137  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.646   6.832  -6.583  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.201   7.302  -7.574  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.650   8.707  -5.365  1.00  0.00           C  
ATOM    624  CG  ASN A  40       4.651   9.836  -5.527  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       4.005  10.275  -4.574  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       4.515  10.366  -6.728  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.399   6.768  -4.321  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.710   7.648  -7.021  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.802   8.494  -4.310  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       6.601   9.094  -5.727  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       5.120  10.069  -7.488  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       3.843  11.104  -6.901  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.137   5.793  -5.902  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.420   5.128  -6.118  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.489   6.164  -5.749  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.313   6.593  -6.561  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.560   4.480  -7.502  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.717   3.484  -7.543  1.00  0.00           C  
ATOM    639  OD1 ASP A  41      10.894   3.886  -7.407  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       9.430   2.270  -7.675  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.617   5.464  -5.095  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.477   4.315  -5.397  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.639   3.948  -7.730  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.709   5.235  -8.265  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.393   6.648  -4.507  1.00  0.00           N  
ATOM    646  CA  LYS A  42      10.234   7.651  -3.865  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.616   7.280  -2.432  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.260   8.085  -1.748  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.467   8.982  -3.879  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.581   9.715  -5.218  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.946  10.400  -5.403  1.00  0.00           C  
ATOM    652  CE  LYS A  42      11.972   9.618  -6.237  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      11.567   9.469  -7.646  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.672   6.242  -3.920  1.00  0.00           H  
ATOM    655  HA  LYS A  42      11.154   7.747  -4.426  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.413   8.794  -3.668  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.829   9.648  -3.094  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       9.344   9.057  -6.054  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.823  10.487  -5.197  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.785  11.371  -5.863  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      11.372  10.598  -4.422  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      12.923  10.150  -6.197  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      12.125   8.629  -5.812  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      11.226  10.349  -8.020  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      10.824   8.788  -7.753  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      12.345   9.166  -8.225  1.00  0.00           H  
ATOM    667  N   TYR A  43      10.151   6.145  -1.917  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.467   5.713  -0.566  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.878   5.138  -0.571  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.091   4.048  -1.091  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.433   4.710  -0.050  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.652   4.351   1.404  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.390   5.297   2.415  1.00  0.00           C  
ATOM    674  CD2 TYR A  43      10.127   3.074   1.751  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.573   4.962   3.770  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.288   2.730   3.101  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.006   3.664   4.119  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.131   3.285   5.421  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.645   5.520  -2.530  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.443   6.578   0.092  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.440   5.143  -0.145  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.454   3.810  -0.664  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       9.032   6.284   2.160  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.364   2.344   0.989  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.347   5.690   4.535  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.606   1.735   3.370  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.119   4.012   6.062  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.838   5.880  -0.017  1.00  0.00           N  
ATOM    689  CA  ASN A  44      14.243   5.478   0.062  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.507   4.547   1.244  1.00  0.00           C  
ATOM    691  O   ASN A  44      15.664   4.216   1.515  1.00  0.00           O  
ATOM    692  CB  ASN A  44      15.144   6.716   0.210  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.975   7.685  -0.939  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      15.008   7.289  -2.094  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      14.800   8.963  -0.668  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.592   6.767   0.398  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.507   4.948  -0.856  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.934   7.207   1.156  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      16.184   6.395   0.220  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      14.812   9.356   0.265  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      14.610   9.546  -1.476  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.476   4.228   2.024  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.575   3.353   3.170  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.530   1.903   2.711  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.861   1.586   1.569  1.00  0.00           O  
ATOM    706  H   GLY A  45      12.555   4.524   1.744  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.515   3.536   3.688  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      12.751   3.558   3.849  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.167   1.007   3.622  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.067  -0.419   3.343  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.792  -0.654   2.542  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.703  -0.808   3.105  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.087  -1.235   4.637  1.00  0.00           C  
ATOM    714  CG  ASP A  46      14.445  -1.143   5.313  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      15.435  -1.623   4.720  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      14.525  -0.446   6.358  1.00  0.00           O  
ATOM    717  H   ASP A  46      12.903   1.339   4.538  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.927  -0.728   2.746  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.321  -0.862   5.314  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      12.874  -2.274   4.397  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.916  -0.635   1.215  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.809  -0.840   0.295  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.123  -2.169   0.575  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.897  -2.210   0.518  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.263  -0.764  -1.169  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.668   0.642  -1.574  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.840   0.936  -1.778  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      10.713   1.549  -1.678  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.843  -0.497   0.831  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.081  -0.051   0.472  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      12.095  -1.449  -1.337  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.436  -1.075  -1.804  1.00  0.00           H  
ATOM    733 HD21 ASN A  47       9.738   1.314  -1.685  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.015   2.507  -1.851  1.00  0.00           H  
ATOM    735  N   GLU A  48      10.874  -3.229   0.886  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.301  -4.540   1.182  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.520  -4.483   2.494  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.410  -5.000   2.574  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.389  -5.612   1.282  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.042  -5.916  -0.067  1.00  0.00           C  
ATOM    741  CD  GLU A  48      12.952  -7.130   0.063  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      13.939  -7.075   0.826  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      12.673  -8.168  -0.583  1.00  0.00           O  
ATOM    744  H   GLU A  48      11.885  -3.118   0.914  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.608  -4.815   0.384  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.157  -5.291   1.986  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      10.934  -6.532   1.656  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      11.267  -6.127  -0.802  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      12.621  -5.057  -0.411  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.063  -3.844   3.536  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.379  -3.725   4.826  1.00  0.00           C  
ATOM    752  C   ARG A  49       8.014  -3.070   4.608  1.00  0.00           C  
ATOM    753  O   ARG A  49       7.012  -3.489   5.195  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.264  -2.906   5.773  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.815  -2.898   7.237  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.566  -1.768   7.951  1.00  0.00           C  
ATOM    757  NE  ARG A  49      10.325  -1.760   9.401  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      10.589  -0.728  10.211  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      11.069   0.407   9.725  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      10.371  -0.836  11.515  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.983  -3.438   3.419  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.231  -4.727   5.231  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.279  -3.304   5.742  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.280  -1.879   5.410  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.742  -2.717   7.308  1.00  0.00           H  
ATOM    766  HG3 ARG A  49      10.055  -3.861   7.692  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.635  -1.878   7.773  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.246  -0.815   7.525  1.00  0.00           H  
ATOM    769  HE  ARG A  49       9.920  -2.613   9.778  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.357   0.465   8.745  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      11.183   1.273  10.250  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      10.004  -1.686  11.922  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      10.553  -0.061  12.153  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.963  -2.022   3.784  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.722  -1.328   3.480  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.837  -2.238   2.632  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.674  -2.414   2.991  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.021   0.030   2.820  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.762   0.734   2.301  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.666   0.938   3.868  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.822  -1.721   3.332  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.190  -1.144   4.414  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.713  -0.104   1.989  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.010   0.792   3.086  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       6.008   1.738   1.959  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.362   0.178   1.455  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.023   1.019   4.742  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.630   0.526   4.163  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.815   1.928   3.445  1.00  0.00           H  
ATOM    790  N   SER A  51       6.360  -2.844   1.562  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.586  -3.719   0.686  1.00  0.00           C  
ATOM    792  C   SER A  51       4.906  -4.824   1.495  1.00  0.00           C  
ATOM    793  O   SER A  51       3.697  -4.996   1.382  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.425  -4.226  -0.500  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.203  -5.366  -0.211  1.00  0.00           O  
ATOM    796  H   SER A  51       7.331  -2.661   1.319  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.794  -3.103   0.257  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.754  -4.479  -1.316  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.078  -3.425  -0.843  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.214  -5.947  -0.993  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.630  -5.503   2.388  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.104  -6.570   3.233  1.00  0.00           C  
ATOM    803  C   GLN A  52       3.990  -6.063   4.155  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.072  -6.813   4.503  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.252  -7.170   4.061  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.226  -7.991   3.203  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.526  -9.181   2.557  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       5.971 -10.040   3.242  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.504  -9.249   1.239  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.629  -5.305   2.417  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.677  -7.342   2.594  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       6.800  -6.373   4.566  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.834  -7.821   4.829  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.670  -7.365   2.431  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.032  -8.348   3.838  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.997  -8.550   0.684  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.888  -9.938   0.806  1.00  0.00           H  
ATOM    818  N   THR A  53       4.070  -4.810   4.600  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.061  -4.215   5.466  1.00  0.00           C  
ATOM    820  C   THR A  53       1.805  -3.930   4.631  1.00  0.00           C  
ATOM    821  O   THR A  53       0.684  -4.177   5.078  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.644  -2.970   6.153  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.872  -3.286   6.787  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.703  -2.450   7.239  1.00  0.00           C  
ATOM    825  H   THR A  53       4.840  -4.240   4.275  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.786  -4.931   6.240  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.814  -2.185   5.418  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.575  -3.360   6.109  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.765  -2.119   6.794  1.00  0.00           H  
ATOM    830 HG22 THR A  53       3.163  -1.612   7.760  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.493  -3.243   7.958  1.00  0.00           H  
ATOM    832  N   LEU A  54       1.986  -3.424   3.407  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.895  -3.114   2.491  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.227  -4.412   2.042  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.996  -4.439   1.948  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.413  -2.297   1.296  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.963  -0.916   1.702  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.722  -0.285   0.537  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.868   0.052   2.149  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.937  -3.248   3.092  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.146  -2.535   3.027  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.201  -2.866   0.802  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.601  -2.165   0.578  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.658  -1.024   2.529  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.569  -0.920   0.275  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.101   0.696   0.821  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.075  -0.182  -0.331  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       1.336   0.971   2.480  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.296  -0.365   2.978  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.207   0.275   1.317  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.010  -5.474   1.838  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.578  -6.804   1.432  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.439  -7.327   2.432  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.566  -7.618   2.056  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.792  -7.752   1.354  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.548  -7.622   0.034  1.00  0.00           C  
ATOM    857  CD  GLN A  55       1.974  -8.579  -1.005  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       0.859  -8.420  -1.475  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.694  -9.608  -1.389  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.009  -5.339   1.936  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.088  -6.752   0.461  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.472  -7.531   2.170  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.486  -8.793   1.467  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.454  -6.602  -0.330  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.604  -7.836   0.211  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       3.603  -9.807  -0.995  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.171 -10.297  -1.918  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.066  -7.426   3.715  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.992  -7.925   4.736  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.286  -7.127   4.785  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.354  -7.700   5.002  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.320  -7.953   6.108  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.592  -9.179   6.182  1.00  0.00           C  
ATOM    874  CD  ARG A  56       0.950  -9.564   7.618  1.00  0.00           C  
ATOM    875  NE  ARG A  56       1.407 -10.962   7.660  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       0.614 -12.032   7.513  1.00  0.00           C  
ATOM    877  NH1 ARG A  56      -0.710 -11.923   7.609  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       1.148 -13.202   7.196  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.879  -7.170   3.971  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.284  -8.941   4.448  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.238  -7.033   6.288  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.100  -8.035   6.859  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.083 -10.023   5.717  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.499  -8.994   5.615  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.729  -8.903   7.993  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.081  -9.452   8.258  1.00  0.00           H  
ATOM    887  HE  ARG A  56       2.415 -11.087   7.622  1.00  0.00           H  
ATOM    888 HH11 ARG A  56      -1.154 -11.067   7.940  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -1.321 -12.684   7.336  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       2.154 -13.357   7.146  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       0.531 -13.991   7.009  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.190  -5.815   4.570  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.374  -4.979   4.566  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.240  -5.340   3.345  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.432  -5.574   3.515  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.958  -3.507   4.600  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.105  -2.573   4.442  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.946  -2.187   5.422  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.654  -2.024   3.210  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.946  -1.403   4.890  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.794  -1.236   3.532  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.321  -2.147   1.846  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.537  -0.564   2.553  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.060  -1.479   0.855  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.166  -0.688   1.204  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.272  -5.417   4.407  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.963  -5.191   5.462  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.456  -3.295   5.547  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.254  -3.308   3.795  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.896  -2.489   6.454  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.782  -1.157   5.429  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.500  -2.785   1.560  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.411   0.006   2.838  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.809  -1.612  -0.186  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.752  -0.217   0.427  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.655  -5.422   2.143  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.375  -5.745   0.909  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.982  -7.143   0.979  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.092  -7.339   0.497  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.459  -5.624  -0.328  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.954  -4.584  -1.349  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.954  -4.362  -2.487  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -5.266  -4.955  -2.016  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.664  -5.223   2.069  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.193  -5.029   0.819  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.448  -5.359  -0.020  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.401  -6.592  -0.822  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -4.116  -3.651  -0.821  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -3.318  -3.602  -3.175  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.838  -5.285  -3.052  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.989  -4.063  -2.086  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.172  -5.922  -2.511  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.510  -4.203  -2.768  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -6.052  -4.982  -1.269  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.282  -8.091   1.604  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.700  -9.474   1.778  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.046  -9.495   2.495  1.00  0.00           C  
ATOM    938  O   GLU A  59      -6.953 -10.190   2.030  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.616 -10.269   2.534  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.491 -10.697   1.575  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.234 -11.267   2.246  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.129 -11.330   3.493  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -0.304 -11.644   1.489  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.371  -7.833   1.964  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.842  -9.922   0.792  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.211  -9.663   3.343  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.056 -11.170   2.963  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.891 -11.456   0.904  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.192  -9.851   0.956  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.200  -8.772   3.614  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.482  -8.741   4.314  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.509  -7.916   3.540  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.699  -8.216   3.605  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.346  -8.316   5.782  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.778  -6.917   6.063  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.200  -6.467   7.466  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -6.404  -5.269   7.990  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -5.171  -5.682   8.696  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.428  -8.215   3.964  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.874  -9.757   4.321  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.338  -8.394   6.229  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.698  -9.036   6.278  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.692  -6.950   5.986  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.169  -6.197   5.347  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.243  -6.164   7.396  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -7.134  -7.295   8.173  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -6.174  -4.598   7.160  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -7.040  -4.726   8.692  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -5.382  -6.288   9.481  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -4.716  -4.880   9.125  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -4.516  -6.171   8.101  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.075  -6.882   2.816  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.968  -6.037   2.033  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.680  -6.876   0.968  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.902  -6.859   0.885  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.190  -4.856   1.423  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.840  -3.532   1.737  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.748  -3.022   3.044  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.581  -2.844   0.761  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.431  -1.849   3.396  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.260  -1.662   1.103  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.216  -1.177   2.431  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.955  -0.096   2.803  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.084  -6.680   2.801  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.730  -5.646   2.709  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.180  -4.821   1.826  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.106  -4.976   0.342  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.164  -3.538   3.794  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.667  -3.231  -0.247  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.344  -1.482   4.411  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.857  -1.166   0.349  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.457   0.287   2.051  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.917  -7.637   0.183  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.422  -8.498  -0.883  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.036  -9.828  -0.408  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.354 -10.664  -1.261  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.276  -8.750  -1.880  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.211  -7.712  -2.965  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.376  -7.960  -4.305  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -8.024  -6.366  -2.814  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.289  -6.793  -4.952  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -8.052  -5.787  -4.089  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.909  -7.580   0.320  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.218  -7.963  -1.406  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.321  -8.796  -1.357  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.405  -9.716  -2.367  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -8.558  -8.860  -4.752  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -7.876  -5.853  -1.877  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.393  -6.695  -6.026  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.178 -10.093   0.894  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.741 -11.345   1.388  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -11.746 -11.060   2.482  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -12.947 -10.965   2.172  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -9.612 -12.268   1.855  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.922  -9.399   1.585  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -11.285 -11.848   0.589  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63     -10.033 -13.208   2.208  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -8.918 -12.460   1.041  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -9.067 -11.786   2.662  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -1      -1.074 -15.751  -4.594  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       0.228 -16.128  -5.159  1.00  0.00           C  
ATOM      3  C   GLY A  -1       1.223 -14.985  -5.011  1.00  0.00           C  
ATOM      4  O   GLY A  -1       0.870 -13.926  -4.486  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -1.539 -15.004  -5.068  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       0.608 -16.995  -4.621  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       0.111 -16.382  -6.209  1.00  0.00           H  
ATOM      8  N   PRO A   0       2.486 -15.164  -5.436  1.00  0.00           N  
ATOM      9  CA  PRO A   0       3.505 -14.125  -5.327  1.00  0.00           C  
ATOM     10  C   PRO A   0       3.159 -12.920  -6.208  1.00  0.00           C  
ATOM     11  O   PRO A   0       2.503 -13.063  -7.246  1.00  0.00           O  
ATOM     12  CB  PRO A   0       4.815 -14.798  -5.744  1.00  0.00           C  
ATOM     13  CG  PRO A   0       4.363 -15.924  -6.674  1.00  0.00           C  
ATOM     14  CD  PRO A   0       3.025 -16.355  -6.076  1.00  0.00           C  
ATOM     15  HA  PRO A   0       3.588 -13.797  -4.291  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       5.492 -14.106  -6.245  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       5.298 -15.228  -4.865  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       4.203 -15.529  -7.678  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       5.079 -16.747  -6.694  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       2.365 -16.725  -6.860  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       3.191 -17.129  -5.328  1.00  0.00           H  
ATOM     22  N   MET A   1       3.602 -11.727  -5.804  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.362 -10.492  -6.530  1.00  0.00           C  
ATOM     24  C   MET A   1       4.526  -9.523  -6.309  1.00  0.00           C  
ATOM     25  O   MET A   1       4.863  -9.171  -5.175  1.00  0.00           O  
ATOM     26  CB  MET A   1       2.001  -9.880  -6.136  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.866  -9.440  -4.675  1.00  0.00           C  
ATOM     28  SD  MET A   1       0.205  -8.918  -4.160  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.093  -7.562  -5.317  1.00  0.00           C  
ATOM     30  H   MET A   1       4.140 -11.637  -4.949  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.309 -10.729  -7.593  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.819  -9.016  -6.771  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.219 -10.609  -6.340  1.00  0.00           H  
ATOM     34  HG2 MET A   1       2.163 -10.272  -4.043  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.552  -8.617  -4.485  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.910  -6.940  -4.950  1.00  0.00           H  
ATOM     37  HE2 MET A   1       0.808  -6.962  -5.407  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -0.363  -7.967  -6.293  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.151  -9.079  -7.400  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.262  -8.126  -7.358  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.792  -6.829  -6.683  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.595  -6.521  -6.688  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.826  -7.860  -8.772  1.00  0.00           C  
ATOM     44  CG  ASN A   2       5.934  -7.062  -9.727  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       6.415  -6.436 -10.666  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       4.626  -7.081  -9.557  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.831  -9.419  -8.300  1.00  0.00           H  
ATOM     48  HA  ASN A   2       7.051  -8.572  -6.752  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       7.766  -7.317  -8.664  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.069  -8.813  -9.241  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       4.245  -7.563  -8.756  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       3.979  -6.649 -10.219  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.718  -6.029  -6.150  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.404  -4.768  -5.469  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.573  -3.840  -6.363  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.694  -3.129  -5.865  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.693  -4.113  -4.902  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.289  -5.024  -3.802  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.417  -2.711  -4.342  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.559  -4.494  -3.124  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.685  -6.323  -6.175  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.765  -5.011  -4.628  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.426  -4.003  -5.696  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.539  -5.202  -3.034  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.543  -5.985  -4.243  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       8.326  -2.275  -3.934  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.068  -2.043  -5.130  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.664  -2.782  -3.568  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.319  -3.648  -2.480  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.993  -5.280  -2.505  1.00  0.00           H  
ATOM     71 HD13 ILE A   3      10.287  -4.194  -3.878  1.00  0.00           H  
ATOM     72  N   SER A   4       5.788  -3.887  -7.676  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.064  -3.064  -8.625  1.00  0.00           C  
ATOM     74  C   SER A   4       3.550  -3.326  -8.599  1.00  0.00           C  
ATOM     75  O   SER A   4       2.772  -2.408  -8.865  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.644  -3.292 -10.020  1.00  0.00           C  
ATOM     77  OG  SER A   4       7.061  -3.356  -9.987  1.00  0.00           O  
ATOM     78  H   SER A   4       6.519  -4.483  -8.042  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.235  -2.029  -8.345  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.253  -4.223 -10.430  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.325  -2.479 -10.666  1.00  0.00           H  
ATOM     82  HG  SER A   4       7.415  -2.808  -9.264  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.121  -4.552  -8.298  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.706  -4.910  -8.233  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.117  -4.494  -6.893  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.030  -4.056  -6.852  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.491  -6.409  -8.464  1.00  0.00           C  
ATOM     88  CG  ASP A   5       1.477  -6.773  -9.945  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       2.256  -6.195 -10.742  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       0.710  -7.680 -10.324  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.803  -5.272  -8.082  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.167  -4.375  -9.016  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.258  -6.986  -7.951  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.522  -6.688  -8.049  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.892  -4.594  -5.804  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.440  -4.224  -4.460  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.951  -2.772  -4.512  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.145  -2.462  -4.051  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.554  -4.467  -3.407  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.929  -5.968  -3.342  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.115  -3.984  -2.010  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.166  -6.291  -2.492  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.829  -4.962  -5.927  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.583  -4.850  -4.207  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.438  -3.899  -3.695  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.080  -6.535  -2.959  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.141  -6.335  -4.343  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.254  -4.558  -1.670  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.924  -4.096  -1.293  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.845  -2.929  -2.034  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.013  -6.011  -1.454  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.365  -7.362  -2.542  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       5.032  -5.756  -2.864  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.750  -1.870  -5.089  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.369  -0.465  -5.205  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.256  -0.228  -6.230  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.402   0.805  -6.152  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.591   0.395  -5.561  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.227   0.023  -6.905  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.466   0.856  -7.216  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.996   0.519  -8.548  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.289   0.468  -8.894  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       7.250   0.762  -8.032  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       6.615   0.115 -10.128  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.640  -2.195  -5.449  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.983  -0.139  -4.239  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.249   1.423  -5.626  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.336   0.317  -4.769  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.523  -1.023  -6.877  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.496   0.175  -7.696  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.207   1.913  -7.193  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.208   0.651  -6.447  1.00  0.00           H  
ATOM    133  HE  ARG A   7       4.283   0.330  -9.250  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       7.053   1.003  -7.056  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       8.241   0.713  -8.264  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       5.909  -0.147 -10.814  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       7.586   0.077 -10.440  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.080  -1.110  -7.218  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.936  -0.954  -8.249  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.343  -0.983  -7.669  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.121  -0.070  -7.929  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.788  -2.034  -9.329  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.636  -1.950  -7.238  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.794   0.015  -8.723  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       0.224  -2.041  -9.726  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.026  -3.018  -8.929  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -1.488  -1.825 -10.139  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.642  -2.006  -6.866  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.948  -2.205  -6.255  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.446  -0.977  -5.515  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.597  -0.565  -5.637  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.939  -2.712  -6.695  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.672  -2.467  -7.024  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.874  -3.029  -5.547  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.537  -0.342  -4.782  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.827   0.842  -3.994  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.352   1.991  -4.839  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.153   2.777  -4.331  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.569   1.277  -3.242  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.876   0.158  -2.440  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.702   0.700  -1.622  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.840  -0.582  -1.512  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.616  -0.754  -4.744  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.623   0.584  -3.299  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.890   1.638  -4.012  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.825   2.102  -2.574  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.471  -0.561  -3.144  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.014   1.182  -2.282  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.208  -0.129  -1.118  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -1.060   1.411  -0.878  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -2.293  -1.323  -0.930  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -3.590  -1.115  -2.095  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.335   0.125  -0.845  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.877   2.149  -6.077  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.356   3.213  -6.956  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.817   2.942  -7.277  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.649   3.839  -7.200  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.594   3.256  -8.283  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -2.092   3.468  -8.128  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.486   3.614  -9.525  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -0.110   4.129  -9.494  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       1.024   3.431  -9.565  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       0.997   2.105  -9.520  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       2.169   4.085  -9.694  1.00  0.00           N  
ATOM    185  H   ARG A  11      -3.221   1.465  -6.438  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -4.266   4.176  -6.460  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.752   2.327  -8.824  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -4.010   4.070  -8.880  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.917   4.372  -7.547  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.666   2.604  -7.621  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.540   2.662 -10.053  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -2.084   4.327 -10.087  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -0.036   5.141  -9.575  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       0.100   1.644  -9.520  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       1.810   1.529  -9.714  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       2.138   5.086  -9.863  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       3.082   3.641  -9.766  1.00  0.00           H  
ATOM    198  N   THR A  12      -6.111   1.694  -7.616  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.443   1.238  -7.975  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.422   1.486  -6.825  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.545   1.947  -7.047  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.369  -0.245  -8.382  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.169  -0.514  -9.095  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.567  -0.607  -9.257  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.359   1.013  -7.645  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.778   1.827  -8.829  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.381  -0.865  -7.486  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.045  -1.491  -9.120  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.538  -1.669  -9.500  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.553  -0.022 -10.177  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.488  -0.391  -8.713  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.983   1.225  -5.592  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.807   1.429  -4.412  1.00  0.00           C  
ATOM    214  C   LEU A  13      -9.078   2.914  -4.188  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.219   3.266  -3.896  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -8.173   0.796  -3.164  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.063  -0.732  -3.229  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -7.277  -1.287  -2.051  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -9.409  -1.456  -3.333  1.00  0.00           C  
ATOM    220  H   LEU A  13      -7.050   0.840  -5.497  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.767   0.955  -4.594  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -7.179   1.225  -3.023  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.783   1.047  -2.302  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.480  -0.959  -4.097  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -7.134  -2.361  -2.177  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -7.826  -1.112  -1.130  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -6.300  -0.812  -2.007  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -9.895  -1.221  -4.279  1.00  0.00           H  
ATOM    229 HD22 LEU A  13     -10.067  -1.182  -2.508  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -9.251  -2.534  -3.306  1.00  0.00           H  
ATOM    231  N   VAL A  14      -8.069   3.790  -4.308  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.337   5.218  -4.078  1.00  0.00           C  
ATOM    233  C   VAL A  14      -9.209   5.800  -5.203  1.00  0.00           C  
ATOM    234  O   VAL A  14     -10.047   6.661  -4.938  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -7.082   6.070  -3.801  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.422   5.629  -2.483  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -6.060   6.095  -4.939  1.00  0.00           C  
ATOM    238  H   VAL A  14      -7.142   3.452  -4.559  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.914   5.271  -3.152  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.410   7.098  -3.659  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -7.148   5.716  -1.674  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -6.097   4.590  -2.545  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.580   6.283  -2.254  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.231   6.753  -4.679  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.688   5.096  -5.123  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -6.522   6.473  -5.853  1.00  0.00           H  
ATOM    247  N   GLU A  15      -9.058   5.311  -6.440  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.818   5.743  -7.615  1.00  0.00           C  
ATOM    249  C   GLU A  15     -11.316   5.505  -7.411  1.00  0.00           C  
ATOM    250  O   GLU A  15     -12.147   6.277  -7.895  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -9.353   4.937  -8.841  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -8.131   5.547  -9.542  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -8.479   6.567 -10.644  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -9.614   6.578 -11.181  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -7.603   7.391 -10.985  1.00  0.00           O  
ATOM    256  H   GLU A  15      -8.345   4.606  -6.596  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.656   6.807  -7.783  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -9.092   3.930  -8.523  1.00  0.00           H  
ATOM    259  HB3 GLU A  15     -10.175   4.821  -9.549  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -7.492   6.025  -8.795  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -7.558   4.724  -9.973  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.653   4.430  -6.701  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -13.023   4.036  -6.394  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.448   4.507  -5.003  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.533   4.148  -4.547  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -13.138   2.516  -6.540  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -13.153   2.132  -7.997  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -14.202   2.104  -8.624  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.991   1.828  -8.556  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.897   3.853  -6.348  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.707   4.491  -7.112  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.296   2.027  -6.055  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -14.067   2.166  -6.085  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -11.123   1.972  -8.042  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.956   1.714  -9.570  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.615   5.302  -4.321  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.839   5.843  -2.981  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.021   4.737  -1.926  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.534   4.986  -0.835  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -14.001   6.846  -2.983  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.858   7.998  -3.991  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -15.039   8.971  -3.923  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -16.041   8.700  -3.221  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -14.964  10.048  -4.549  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.742   5.561  -4.759  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.939   6.391  -2.700  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.916   6.304  -3.203  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.082   7.278  -1.985  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.935   8.540  -3.778  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.798   7.599  -5.004  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.590   3.516  -2.239  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.660   2.334  -1.386  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.789   2.528  -0.147  1.00  0.00           C  
ATOM    294  O   GLU A  18     -11.966   1.844   0.859  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.051   1.117  -2.105  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.545   0.866  -3.527  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.836   0.062  -3.572  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.879   0.586  -3.126  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -13.832  -1.082  -4.077  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.175   3.399  -3.156  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.695   2.118  -1.125  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.976   1.278  -2.172  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.208   0.220  -1.502  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.711   1.813  -4.023  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.753   0.351  -4.066  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.794   3.410  -0.246  1.00  0.00           N  
ATOM    307  CA  THR A  19      -9.851   3.689   0.805  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.272   5.094   0.615  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.507   5.751  -0.405  1.00  0.00           O  
ATOM    310  CB  THR A  19      -8.804   2.560   0.711  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.169   2.406   1.958  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.783   2.751  -0.418  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.711   3.945  -1.100  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.376   3.638   1.759  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.325   1.626   0.485  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -8.663   1.702   2.414  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.132   3.590  -0.181  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.316   2.969  -1.345  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -7.204   1.831  -0.560  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.501   5.552   1.597  1.00  0.00           N  
ATOM    321  CA  THR A  20      -7.851   6.849   1.596  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.450   6.719   2.156  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.122   5.760   2.854  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.620   7.864   2.455  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -8.870   7.382   3.763  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -9.899   8.308   1.786  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.340   4.966   2.403  1.00  0.00           H  
ATOM    328  HA  THR A  20      -7.783   7.222   0.574  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.000   8.754   2.552  1.00  0.00           H  
ATOM    330  HG1 THR A  20      -9.833   7.246   3.873  1.00  0.00           H  
ATOM    331 HG21 THR A  20     -10.308   9.119   2.380  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -10.611   7.485   1.711  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -9.645   8.682   0.795  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.631   7.738   1.916  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.267   7.786   2.408  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.253   7.684   3.936  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.381   7.015   4.491  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.634   9.078   1.890  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.155   8.926   0.457  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.160   7.976   0.143  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.750   9.670  -0.580  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -1.790   7.744  -1.194  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.364   9.454  -1.915  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.391   8.487  -2.225  1.00  0.00           C  
ATOM    345  H   PHE A  21      -5.950   8.498   1.332  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -3.725   6.923   2.022  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.397   9.867   1.952  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.775   9.344   2.510  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.698   7.398   0.930  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.517  10.403  -0.371  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.051   6.992  -1.431  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.831  10.019  -2.710  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.108   8.308  -3.253  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.217   8.316   4.618  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.308   8.263   6.073  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.767   6.890   6.521  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.140   6.336   7.421  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.292   9.297   6.622  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.727  10.711   6.520  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.693  11.683   7.194  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -6.322  13.151   7.039  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -4.985  13.469   7.573  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.909   8.848   4.110  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.325   8.436   6.510  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.243   9.230   6.088  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.472   9.072   7.676  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -4.757  10.751   7.016  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.616  10.970   5.471  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -7.674  11.559   6.738  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -6.763  11.441   8.254  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -6.357  13.406   5.979  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -7.072  13.744   7.566  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -4.273  13.052   6.978  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -4.859  13.117   8.515  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -4.860  14.473   7.568  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.815   6.338   5.904  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.335   5.036   6.273  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.267   3.960   6.097  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.047   3.190   7.034  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.635   4.747   5.508  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.378   3.487   5.969  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.674   3.455   7.470  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.753   3.845   7.912  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -8.721   3.014   8.280  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.302   6.834   5.169  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.569   5.104   7.335  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.306   5.592   5.645  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.414   4.653   4.444  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.321   3.428   5.422  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.782   2.620   5.699  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -7.830   2.727   7.876  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -8.863   2.864   9.280  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.574   3.926   4.951  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.522   2.946   4.703  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.480   3.093   5.817  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.091   2.100   6.429  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.867   3.128   3.306  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -4.833   2.878   2.123  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.686   2.142   3.185  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.292   3.371   0.767  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.802   4.584   4.211  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -4.961   1.947   4.763  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.485   4.148   3.232  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.052   1.815   2.054  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.774   3.386   2.307  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -3.053   1.136   3.386  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.240   2.173   2.192  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -1.904   2.367   3.904  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.415   2.797   0.467  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.049   3.239  -0.005  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.042   4.432   0.831  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.011   4.314   6.089  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.008   4.597   7.108  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.462   4.167   8.505  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.675   3.608   9.262  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.696   6.094   7.055  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.361   5.100   5.555  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.092   4.053   6.870  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -2.567   6.675   7.345  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -0.873   6.335   7.717  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.407   6.378   6.048  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.727   4.409   8.849  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.297   4.069  10.146  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.388   2.562  10.343  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.199   2.072  11.455  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.686   4.713  10.260  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.348   4.567  11.641  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.515   5.206  12.759  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.728   5.229  11.614  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.324   4.871   8.171  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.632   4.469  10.910  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.600   5.769  10.020  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.343   4.266   9.515  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.484   3.512  11.864  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -6.063   5.156  13.700  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -5.293   6.245  12.521  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -4.582   4.661  12.890  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.234   5.043  12.560  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.331   4.789  10.820  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.642   6.303  11.449  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.670   1.818   9.280  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.773   0.368   9.339  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.392  -0.273   9.354  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.115  -1.118  10.203  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.603  -0.167   8.165  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.071   0.232   8.326  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.005  -0.976   8.253  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.156  -1.674   9.276  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.560  -1.278   7.172  1.00  0.00           O  
ATOM    450  H   GLU A  27      -4.821   2.300   8.402  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.276   0.087  10.262  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.227   0.201   7.207  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.531  -1.253   8.165  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.216   0.699   9.293  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.314   0.981   7.579  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.526   0.138   8.431  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.181  -0.379   8.278  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.191   0.084   9.339  1.00  0.00           C  
ATOM    459  O   SER A  28       0.896  -0.484   9.460  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.667   0.076   6.915  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.568   1.481   6.794  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.817   0.843   7.765  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.219  -1.469   8.295  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.319  -0.348   6.797  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.324  -0.296   6.128  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.480   1.800   6.649  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.533   1.116  10.107  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.347   1.670  11.118  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.509   2.427  10.456  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.433   2.845  11.159  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.429   1.564   9.968  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.219   2.361  11.743  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.740   0.867  11.745  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.554   2.516   9.118  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.594   3.233   8.391  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.188   4.705   8.402  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.037   5.052   8.686  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.735   2.758   6.926  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.994   1.252   6.707  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       3.129   0.961   5.203  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.267   0.768   7.398  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.764   2.165   8.592  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.551   3.116   8.903  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.833   3.040   6.383  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.560   3.315   6.476  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.156   0.683   7.104  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.408  -0.084   5.014  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.906   1.603   4.789  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       2.194   1.193   4.693  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.152   0.861   8.478  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.121   1.361   7.066  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.445  -0.280   7.158  1.00  0.00           H  
ATOM    493  N   SER A  31       3.121   5.593   8.083  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.825   7.013   8.045  1.00  0.00           C  
ATOM    495  C   SER A  31       2.188   7.341   6.691  1.00  0.00           C  
ATOM    496  O   SER A  31       2.522   6.730   5.671  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.108   7.785   8.328  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.627   7.340   9.569  1.00  0.00           O  
ATOM    499  H   SER A  31       4.058   5.301   7.854  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.111   7.245   8.834  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.836   7.605   7.536  1.00  0.00           H  
ATOM    502  HB3 SER A  31       3.885   8.849   8.391  1.00  0.00           H  
ATOM    503  HG  SER A  31       3.945   7.488  10.256  1.00  0.00           H  
ATOM    504  N   THR A  32       1.299   8.335   6.656  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.604   8.734   5.431  1.00  0.00           C  
ATOM    506  C   THR A  32       1.555   9.118   4.295  1.00  0.00           C  
ATOM    507  O   THR A  32       1.221   8.906   3.130  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.358   9.899   5.715  1.00  0.00           C  
ATOM    509  OG1 THR A  32       0.365  10.985   6.260  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.497   9.519   6.656  1.00  0.00           C  
ATOM    511  H   THR A  32       1.052   8.807   7.516  1.00  0.00           H  
ATOM    512  HA  THR A  32       0.016   7.885   5.081  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.793  10.222   4.769  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.159  11.039   7.219  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.100   8.755   6.172  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.124  10.391   6.846  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.114   9.134   7.601  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.711   9.720   4.598  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.670  10.131   3.581  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.325   8.933   2.917  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.534   8.941   1.705  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.959   9.878   5.564  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.171  10.721   2.816  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.443  10.743   4.041  1.00  0.00           H  
ATOM    525  N   THR A  34       4.591   7.889   3.697  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.225   6.676   3.227  1.00  0.00           C  
ATOM    527  C   THR A  34       4.379   5.963   2.176  1.00  0.00           C  
ATOM    528  O   THR A  34       4.920   5.614   1.135  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.572   5.808   4.443  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.459   6.560   5.255  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.203   4.488   4.013  1.00  0.00           C  
ATOM    532  H   THR A  34       4.394   7.941   4.686  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.159   6.954   2.738  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.672   5.586   5.015  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.773   6.001   5.987  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.609   3.964   4.878  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.988   4.678   3.281  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.443   3.860   3.546  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.074   5.772   2.388  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.209   5.084   1.424  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.261   5.758   0.053  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.514   5.093  -0.952  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.784   5.009   2.000  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.817   4.057   3.209  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.273   4.511   0.995  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.170   4.479   4.282  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.655   6.069   3.265  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.585   4.068   1.294  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.496   6.010   2.329  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.598   3.043   2.881  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.803   4.047   3.671  1.00  0.00           H  
ATOM    552 HG21 ILE A  35       0.012   3.534   0.600  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -1.244   4.428   1.484  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.374   5.212   0.167  1.00  0.00           H  
ATOM    555 HD11 ILE A  35       0.179   5.401   4.743  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -1.162   4.633   3.855  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.202   3.689   5.028  1.00  0.00           H  
ATOM    558  N   SER A  36       2.006   7.061  -0.007  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.031   7.782  -1.271  1.00  0.00           C  
ATOM    560  C   SER A  36       3.417   7.761  -1.904  1.00  0.00           C  
ATOM    561  O   SER A  36       3.521   7.612  -3.123  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.527   9.208  -1.086  1.00  0.00           C  
ATOM    563  OG  SER A  36       1.973   9.816   0.107  1.00  0.00           O  
ATOM    564  H   SER A  36       1.808   7.567   0.845  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.356   7.278  -1.963  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.825   9.813  -1.943  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.444   9.177  -1.046  1.00  0.00           H  
ATOM    568  HG  SER A  36       1.466  10.657   0.131  1.00  0.00           H  
ATOM    569  N   SER A  37       4.467   7.898  -1.095  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.840   7.891  -1.572  1.00  0.00           C  
ATOM    571  C   SER A  37       6.148   6.519  -2.181  1.00  0.00           C  
ATOM    572  O   SER A  37       6.679   6.428  -3.285  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.758   8.264  -0.404  1.00  0.00           C  
ATOM    574  OG  SER A  37       8.048   8.602  -0.847  1.00  0.00           O  
ATOM    575  H   SER A  37       4.293   8.013  -0.099  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.939   8.653  -2.347  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.358   9.148   0.089  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.809   7.447   0.317  1.00  0.00           H  
ATOM    579  HG  SER A  37       8.542   8.906  -0.057  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.760   5.440  -1.502  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.959   4.068  -1.931  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.272   3.838  -3.275  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.907   3.322  -4.194  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.440   3.123  -0.841  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.446   1.659  -1.225  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.588   0.872  -0.989  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.296   1.078  -1.793  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.566  -0.500  -1.286  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.283  -0.289  -2.114  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.408  -1.079  -1.839  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.325   5.577  -0.598  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.027   3.897  -2.059  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.052   3.255   0.052  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.421   3.400  -0.576  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.472   1.314  -0.553  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.409   1.671  -1.959  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.435  -1.104  -1.066  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.397  -0.740  -2.537  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.364  -2.135  -2.046  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.000   4.231  -3.420  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.263   4.059  -4.672  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.960   4.827  -5.796  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.096   4.307  -6.901  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.782   4.479  -4.508  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.055   3.549  -3.510  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.026   4.460  -5.854  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.228   4.174  -2.957  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.512   4.649  -2.635  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.311   3.009  -4.929  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.762   5.500  -4.121  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.809   2.607  -4.002  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.699   3.324  -2.662  1.00  0.00           H  
ATOM    613 HG21 ILE A  39      -0.019   4.727  -5.713  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.452   5.188  -6.545  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       1.074   3.468  -6.306  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.622   3.555  -2.152  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.020   5.169  -2.565  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.974   4.235  -3.746  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.412   6.049  -5.517  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.089   6.887  -6.495  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.526   6.451  -6.766  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.161   7.093  -7.604  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.068   8.356  -6.045  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.755   9.011  -6.427  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       3.575   9.414  -7.577  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       2.838   9.110  -5.486  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.270   6.418  -4.584  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.551   6.815  -7.442  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.259   8.434  -4.974  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.857   8.913  -6.548  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.023   8.716  -4.568  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       1.969   9.607  -5.646  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.037   5.369  -6.163  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.420   4.907  -6.348  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.362   6.051  -5.941  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.331   6.376  -6.624  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.643   4.373  -7.777  1.00  0.00           C  
ATOM    638  CG  ASP A  41      10.046   3.821  -8.033  1.00  0.00           C  
ATOM    639  OD1 ASP A  41      10.671   3.231  -7.115  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      10.471   3.806  -9.215  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.473   4.874  -5.484  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.592   4.077  -5.663  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.924   3.574  -7.963  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.456   5.162  -8.504  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.048   6.677  -4.802  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.740   7.810  -4.194  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.199   7.558  -2.759  1.00  0.00           C  
ATOM    648  O   LYS A  42      10.861   8.444  -2.216  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.763   9.007  -4.216  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.795   9.788  -5.535  1.00  0.00           C  
ATOM    651  CD  LYS A  42       9.893  10.861  -5.586  1.00  0.00           C  
ATOM    652  CE  LYS A  42       9.590  12.025  -4.629  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      10.375  11.981  -3.376  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.226   6.338  -4.311  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.631   8.048  -4.778  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       7.747   8.645  -4.056  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       8.968   9.682  -3.387  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.936   9.089  -6.359  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       7.830  10.279  -5.674  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.870  10.419  -5.378  1.00  0.00           H  
ATOM    661  HD3 LYS A  42       9.914  11.260  -6.602  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       9.819  12.964  -5.139  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       8.524  12.029  -4.393  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      11.347  12.197  -3.582  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      10.294  11.098  -2.892  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      10.053  12.723  -2.759  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.855   6.436  -2.119  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.270   6.167  -0.739  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.708   5.638  -0.721  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.189   5.112  -1.727  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.268   5.210  -0.080  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.460   4.982   1.409  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.435   6.065   2.309  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.624   3.676   1.904  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.573   5.847   3.691  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.728   3.453   3.286  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.714   4.535   4.191  1.00  0.00           C  
ATOM    678  OH  TYR A  43       9.806   4.320   5.532  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.319   5.734  -2.605  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.247   7.107  -0.188  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.266   5.613  -0.218  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.300   4.253  -0.596  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       9.300   7.075   1.955  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.673   2.832   1.234  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.560   6.680   4.379  1.00  0.00           H  
ATOM    686  HE2 TYR A  43       9.865   2.449   3.660  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.740   4.431   5.817  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.422   5.757   0.400  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.807   5.303   0.524  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.075   4.942   1.976  1.00  0.00           C  
ATOM    691  O   ASN A  44      14.279   5.853   2.779  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.780   6.427   0.102  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.946   6.539  -1.403  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      14.235   7.305  -2.048  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      15.880   5.815  -1.992  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.004   6.181   1.216  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.979   4.423  -0.101  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.438   7.379   0.507  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.758   6.249   0.543  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.507   5.230  -1.452  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      15.955   5.862  -3.004  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.118   3.658   2.324  1.00  0.00           N  
ATOM    703  CA  GLY A  45      14.378   3.208   3.684  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.390   2.128   4.072  1.00  0.00           C  
ATOM    705  O   GLY A  45      12.228   2.432   4.307  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.932   2.948   1.621  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      15.397   2.831   3.754  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      14.255   4.035   4.383  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.835   0.875   4.162  1.00  0.00           N  
ATOM    710  CA  ASP A  46      12.988  -0.264   4.521  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.781  -0.378   3.575  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.671  -0.715   3.993  1.00  0.00           O  
ATOM    713  CB  ASP A  46      12.597  -0.222   6.015  1.00  0.00           C  
ATOM    714  CG  ASP A  46      13.736  -0.639   6.926  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      14.003  -1.865   7.015  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      14.356   0.255   7.544  1.00  0.00           O  
ATOM    717  H   ASP A  46      14.811   0.686   3.958  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.581  -1.165   4.377  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.245   0.770   6.296  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      11.787  -0.919   6.202  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.984  -0.127   2.275  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.919  -0.204   1.271  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.315  -1.613   1.254  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.112  -1.760   1.050  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.420   0.177  -0.132  1.00  0.00           C  
ATOM    726  CG  ASN A  47      12.028   1.573  -0.225  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      13.071   1.856   0.357  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.410   2.484  -0.952  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.913   0.150   1.976  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.136   0.497   1.560  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      12.169  -0.540  -0.454  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.585   0.096  -0.827  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.587   2.296  -1.513  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.887   3.357  -1.142  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.138  -2.637   1.491  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.751  -4.049   1.550  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.852  -4.297   2.770  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.033  -5.218   2.773  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.998  -4.942   1.537  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.559  -5.045   0.110  1.00  0.00           C  
ATOM    741  CD  GLU A  48      14.054  -5.355   0.096  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      14.449  -6.538   0.138  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      14.870  -4.409   0.015  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.115  -2.421   1.644  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.159  -4.281   0.665  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.743  -4.534   2.217  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      11.742  -5.945   1.874  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.015  -5.821  -0.433  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      12.404  -4.103  -0.414  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.083  -3.574   3.875  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.259  -3.699   5.075  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.869  -3.205   4.692  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.888  -3.903   4.939  1.00  0.00           O  
ATOM    754  CB  ARG A  49       9.841  -2.853   6.225  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.202  -3.066   7.607  1.00  0.00           C  
ATOM    756  CD  ARG A  49       9.628  -4.419   8.161  1.00  0.00           C  
ATOM    757  NE  ARG A  49       9.369  -4.584   9.600  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      10.121  -5.352  10.399  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      11.089  -6.111   9.889  1.00  0.00           N  
ATOM    760  NH2 ARG A  49       9.902  -5.390  11.708  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.761  -2.822   3.826  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.207  -4.751   5.355  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      10.912  -3.048   6.302  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.710  -1.802   5.984  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       9.564  -2.283   8.274  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.115  -3.008   7.546  1.00  0.00           H  
ATOM    767  HD2 ARG A  49       9.107  -5.200   7.619  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.700  -4.514   7.988  1.00  0.00           H  
ATOM    769  HE  ARG A  49       8.641  -3.998  10.006  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.253  -6.121   8.881  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      11.771  -6.609  10.457  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       9.121  -4.923  12.165  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      10.566  -5.840  12.332  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.802  -2.013   4.091  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.579  -1.358   3.653  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.798  -2.256   2.701  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.618  -2.489   2.966  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.913   0.023   3.050  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.720   0.692   2.353  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.421   0.938   4.167  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.677  -1.524   3.934  1.00  0.00           H  
ATOM    782  HA  VAL A  50       5.952  -1.207   4.533  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.706  -0.079   2.312  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       4.858   0.713   3.013  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.983   1.708   2.055  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.458   0.130   1.456  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.584   1.937   3.769  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       6.692   0.992   4.976  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       8.367   0.559   4.553  1.00  0.00           H  
ATOM    790  N   SER A  51       6.422  -2.768   1.633  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.732  -3.632   0.676  1.00  0.00           C  
ATOM    792  C   SER A  51       5.071  -4.803   1.401  1.00  0.00           C  
ATOM    793  O   SER A  51       3.883  -5.066   1.217  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.681  -4.109  -0.432  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.797  -4.801   0.074  1.00  0.00           O  
ATOM    796  H   SER A  51       7.401  -2.543   1.465  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.938  -3.049   0.207  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.133  -4.767  -1.104  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.043  -3.258  -1.002  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.833  -5.672  -0.376  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.816  -5.468   2.283  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.306  -6.591   3.040  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.175  -6.190   3.987  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.235  -6.971   4.144  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.466  -7.307   3.738  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.294  -8.120   2.730  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.424  -9.139   2.002  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       5.856 -10.027   2.633  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.230  -9.001   0.704  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.793  -5.206   2.387  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.845  -7.271   2.329  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.112  -6.581   4.231  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.063  -7.976   4.497  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.771  -7.453   2.011  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.074  -8.649   3.272  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.698  -8.267   0.181  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.617  -9.644   0.210  1.00  0.00           H  
ATOM    818  N   THR A  53       4.205  -5.006   4.598  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.124  -4.599   5.481  1.00  0.00           C  
ATOM    820  C   THR A  53       1.878  -4.353   4.606  1.00  0.00           C  
ATOM    821  O   THR A  53       0.760  -4.689   5.009  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.564  -3.375   6.319  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.755  -3.670   7.034  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.550  -2.978   7.390  1.00  0.00           C  
ATOM    825  H   THR A  53       4.977  -4.362   4.470  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.903  -5.422   6.162  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.741  -2.523   5.660  1.00  0.00           H  
ATOM    828  HG1 THR A  53       4.834  -3.038   7.771  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.618  -2.663   6.947  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.912  -2.132   7.968  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.346  -3.825   8.040  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.049  -3.804   3.392  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.948  -3.506   2.480  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.319  -4.805   1.986  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.895  -4.847   1.819  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.434  -2.598   1.329  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.828  -1.170   1.762  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.611  -0.452   0.666  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.637  -0.287   2.143  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.981  -3.553   3.075  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.168  -2.982   3.036  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.315  -3.055   0.887  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.656  -2.535   0.566  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.480  -1.221   2.627  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       2.877   0.557   0.983  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       2.021  -0.400  -0.247  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       3.529  -1.002   0.466  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.978   0.609   2.658  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.063  -0.821   2.781  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.093   0.003   1.247  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.104  -5.875   1.837  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.613  -7.171   1.394  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.440  -7.713   2.351  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.506  -8.146   1.919  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.751  -8.195   1.301  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.679  -7.937   0.114  1.00  0.00           C  
ATOM    857  CD  GLN A  55       2.817  -9.200  -0.742  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       3.884  -9.813  -0.782  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       1.751  -9.674  -1.364  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.096  -5.749   1.985  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.156  -7.040   0.415  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.331  -8.199   2.219  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.306  -9.186   1.205  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.315  -7.080  -0.458  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.663  -7.669   0.494  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       0.837  -9.212  -1.302  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       1.779 -10.548  -1.886  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.147  -7.711   3.657  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.084  -8.216   4.663  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.395  -7.440   4.624  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.466  -8.025   4.769  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.423  -8.206   6.047  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.522  -9.415   6.133  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.146  -9.643   7.511  1.00  0.00           C  
ATOM    875  NE  ARG A  56       1.534 -11.057   7.658  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       2.674 -11.647   7.267  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       3.702 -10.945   6.800  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       2.774 -12.968   7.356  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.750  -7.338   3.949  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.346  -9.246   4.407  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.128  -7.277   6.208  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.205  -8.292   6.802  1.00  0.00           H  
ATOM    883  HG2 ARG A  56      -0.056 -10.302   5.881  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.320  -9.317   5.398  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       2.004  -8.984   7.646  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.405  -9.416   8.278  1.00  0.00           H  
ATOM    887  HE  ARG A  56       0.772 -11.643   7.981  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       3.636  -9.940   6.636  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       4.540 -11.400   6.437  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       2.013 -13.522   7.738  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       3.558 -13.488   6.958  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.323  -6.136   4.402  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.509  -5.306   4.314  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.290  -5.635   3.034  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.508  -5.744   3.094  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -3.079  -3.853   4.428  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.127  -2.814   4.275  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.753  -2.165   5.282  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.666  -2.277   3.041  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.620  -1.235   4.743  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.589  -1.253   3.368  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.436  -2.530   1.677  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.236  -0.504   2.385  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.101  -1.804   0.677  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -5.986  -0.772   1.033  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.411  -5.725   4.297  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.147  -5.530   5.168  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.691  -3.746   5.429  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.281  -3.646   3.715  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.584  -2.351   6.336  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.255  -0.629   5.261  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.712  -3.280   1.414  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -6.950   0.248   2.675  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.934  -2.059  -0.359  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.499  -0.198   0.280  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.619  -5.822   1.889  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.297  -6.156   0.631  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.981  -7.504   0.763  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.067  -7.681   0.221  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.323  -6.165  -0.556  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.375  -4.830  -1.309  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.986  -4.477  -1.842  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.375  -4.799  -2.459  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.611  -5.717   1.891  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.083  -5.421   0.452  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.317  -6.354  -0.182  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.581  -6.969  -1.246  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.711  -4.078  -0.606  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.281  -4.415  -1.015  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.021  -3.517  -2.354  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.668  -5.246  -2.545  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.234  -3.903  -3.063  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.377  -4.754  -2.043  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.266  -5.678  -3.097  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.354  -8.432   1.488  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.908  -9.752   1.711  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.259  -9.627   2.409  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.180 -10.294   1.964  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.963 -10.618   2.558  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.808 -11.264   1.787  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -3.229 -12.254   0.702  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -4.288 -12.903   0.844  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.446 -12.425  -0.262  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.455  -8.208   1.901  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.078 -10.235   0.747  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.537 -10.020   3.356  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.539 -11.405   3.037  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.192 -10.490   1.337  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.195 -11.803   2.508  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.392  -8.805   3.464  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.670  -8.667   4.173  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.682  -7.892   3.343  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.889  -8.102   3.467  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.519  -8.070   5.586  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -7.050  -6.612   5.659  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.074  -6.055   7.087  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -7.067  -4.523   7.079  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.436  -3.983   6.972  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.592  -8.270   3.766  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -8.076  -9.673   4.291  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.497  -8.133   6.063  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.827  -8.682   6.158  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.027  -6.570   5.304  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.683  -5.993   5.025  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -7.961  -6.406   7.613  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.192  -6.413   7.616  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -6.627  -4.163   8.012  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -6.453  -4.168   6.249  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -8.436  -2.979   6.821  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -8.936  -4.117   7.844  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -8.985  -4.451   6.256  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.199  -6.952   2.534  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -9.042  -6.138   1.687  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.703  -7.028   0.636  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.932  -7.039   0.538  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.211  -5.004   1.072  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.678  -3.629   1.497  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.558  -3.254   2.848  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.233  -2.733   0.565  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.994  -1.989   3.276  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.628  -1.447   0.978  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.503  -1.066   2.331  1.00  0.00           C  
ATOM    983  OH  TYR A  61      -9.829   0.209   2.684  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.197  -6.824   2.479  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.830  -5.704   2.307  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.168  -5.092   1.361  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.213  -5.098  -0.008  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.117  -3.940   3.556  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.354  -3.024  -0.469  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.882  -1.725   4.315  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.038  -0.751   0.263  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.264   0.257   3.557  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.909  -7.819  -0.089  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.427  -8.706  -1.133  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.768 -10.143  -0.695  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.088 -10.948  -1.576  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.473  -8.674  -2.335  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.373  -7.296  -2.932  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.265  -6.731  -3.819  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.462  -6.337  -2.585  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.910  -5.448  -3.984  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.802  -5.170  -3.273  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.896  -7.732   0.050  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.368  -8.285  -1.490  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.486  -9.018  -2.024  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.846  -9.341  -3.113  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62     -10.072  -7.157  -4.274  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.644  -6.456  -1.886  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -9.445  -4.740  -4.604  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.650 -10.538   0.578  1.00  0.00           N  
ATOM   1011  CA  ALA A  63      -9.986 -11.888   1.034  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -10.330 -11.863   2.508  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -11.413 -12.376   2.851  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -8.871 -12.908   0.782  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.382  -9.904   1.322  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.873 -12.219   0.493  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.175 -13.860   1.223  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -8.734 -13.045  -0.291  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -7.950 -12.587   1.267  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -1      -2.048 -16.048  -4.500  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -0.662 -16.398  -4.822  1.00  0.00           C  
ATOM      3  C   GLY A  -1       0.278 -15.291  -4.376  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -0.169 -14.305  -3.781  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -2.727 -16.740  -4.747  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      -0.397 -17.323  -4.312  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      -0.571 -16.541  -5.898  1.00  0.00           H  
ATOM      8  N   PRO A   0       1.591 -15.445  -4.601  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.565 -14.432  -4.226  1.00  0.00           C  
ATOM     10  C   PRO A   0       2.450 -13.260  -5.210  1.00  0.00           C  
ATOM     11  O   PRO A   0       1.790 -13.368  -6.247  1.00  0.00           O  
ATOM     12  CB  PRO A   0       3.921 -15.137  -4.309  1.00  0.00           C  
ATOM     13  CG  PRO A   0       3.703 -16.143  -5.437  1.00  0.00           C  
ATOM     14  CD  PRO A   0       2.235 -16.551  -5.292  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.388 -14.082  -3.207  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.738 -14.449  -4.529  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.112 -15.669  -3.377  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       3.841 -15.633  -6.389  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       4.374 -16.998  -5.360  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       1.794 -16.709  -6.277  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       2.155 -17.460  -4.697  1.00  0.00           H  
ATOM     22  N   MET A   1       3.048 -12.125  -4.873  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.051 -10.918  -5.685  1.00  0.00           C  
ATOM     24  C   MET A   1       4.313 -10.144  -5.320  1.00  0.00           C  
ATOM     25  O   MET A   1       4.939 -10.439  -4.298  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.752 -10.127  -5.466  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.584  -9.573  -4.051  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.116  -9.079  -3.645  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.381  -7.734  -4.823  1.00  0.00           C  
ATOM     30  H   MET A   1       3.596 -12.051  -4.024  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.112 -11.196  -6.739  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.723  -9.294  -6.156  1.00  0.00           H  
ATOM     33  HB3 MET A   1       0.906 -10.777  -5.694  1.00  0.00           H  
ATOM     34  HG2 MET A   1       1.889 -10.340  -3.341  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.248  -8.719  -3.918  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.410  -8.143  -5.833  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.331  -7.243  -4.607  1.00  0.00           H  
ATOM     38  HE3 MET A   1       0.425  -7.009  -4.745  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.690  -9.145  -6.117  1.00  0.00           N  
ATOM     40  CA  ASN A   2       5.892  -8.358  -5.877  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.549  -6.912  -5.532  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.385  -6.512  -5.503  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.826  -8.499  -7.088  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.281  -9.940  -7.297  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       6.943 -10.580  -8.289  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       8.043 -10.505  -6.376  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.166  -8.905  -6.956  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.417  -8.766  -5.013  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       6.298  -8.153  -7.975  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.704  -7.872  -6.963  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       8.320  -9.994  -5.545  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       8.269 -11.487  -6.458  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.583  -6.115  -5.254  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.482  -4.706  -4.880  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.636  -3.911  -5.880  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.823  -3.076  -5.469  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.915  -4.156  -4.658  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.468  -4.816  -3.369  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.962  -2.622  -4.575  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.803  -4.273  -2.857  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.514  -6.507  -5.302  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.950  -4.651  -3.932  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.542  -4.449  -5.503  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.740  -4.697  -2.571  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.596  -5.884  -3.542  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       8.995  -2.284  -4.516  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.533  -2.177  -5.473  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       7.434  -2.286  -3.690  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.133  -4.880  -2.015  1.00  0.00           H  
ATOM     70 HD12 ILE A   3      10.551  -4.319  -3.648  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.673  -3.247  -2.510  1.00  0.00           H  
ATOM     72  N   SER A   4       5.824  -4.147  -7.178  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.083  -3.455  -8.214  1.00  0.00           C  
ATOM     74  C   SER A   4       3.600  -3.812  -8.169  1.00  0.00           C  
ATOM     75  O   SER A   4       2.781  -2.902  -8.258  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.696  -3.761  -9.579  1.00  0.00           C  
ATOM     77  OG  SER A   4       6.046  -5.131  -9.676  1.00  0.00           O  
ATOM     78  H   SER A   4       6.488  -4.839  -7.494  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.174  -2.383  -8.049  1.00  0.00           H  
ATOM     80  HB2 SER A   4       4.984  -3.499 -10.364  1.00  0.00           H  
ATOM     81  HB3 SER A   4       6.599  -3.162  -9.704  1.00  0.00           H  
ATOM     82  HG  SER A   4       5.553  -5.486 -10.452  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.244  -5.090  -7.994  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.857  -5.552  -7.948  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.097  -4.839  -6.838  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.035  -4.403  -7.036  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.773  -7.055  -7.656  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.534  -7.949  -8.623  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       3.785  -7.930  -8.592  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       1.891  -8.725  -9.363  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.948  -5.821  -7.919  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.380  -5.348  -8.907  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.162  -7.233  -6.654  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.722  -7.344  -7.667  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.742  -4.707  -5.676  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.197  -4.066  -4.490  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.841  -2.620  -4.845  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.313  -2.216  -4.670  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.196  -4.222  -3.317  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.364  -5.717  -2.947  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.765  -3.439  -2.063  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.628  -5.999  -2.132  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.674  -5.110  -5.629  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.270  -4.577  -4.226  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.161  -3.829  -3.639  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.489  -6.067  -2.397  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.438  -6.324  -3.847  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       0.836  -3.845  -1.666  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.532  -3.520  -1.294  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.625  -2.385  -2.296  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       3.749  -7.076  -2.017  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.500  -5.610  -2.651  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       3.554  -5.540  -1.148  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.796  -1.814  -5.341  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.458  -0.428  -5.689  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.430  -0.380  -6.820  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.436   0.500  -6.820  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.673   0.455  -6.013  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.656  -0.042  -7.077  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.656   1.067  -7.446  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.096   2.021  -8.421  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       3.951   1.857  -9.740  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       4.386   0.743 -10.323  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       3.386   2.816 -10.466  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.734  -2.178  -5.480  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.981   0.001  -4.810  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.277   1.406  -6.361  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.229   0.638  -5.095  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       4.202  -0.889  -6.671  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       3.121  -0.359  -7.971  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.931   1.616  -6.543  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.560   0.618  -7.852  1.00  0.00           H  
ATOM    133  HE  ARG A   7       3.803   2.913  -8.027  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       5.020   0.138  -9.812  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       4.264   0.529 -11.311  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       3.106   3.708 -10.048  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       3.289   2.773 -11.475  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.508  -1.315  -7.764  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.392  -1.406  -8.897  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.822  -1.759  -8.473  1.00  0.00           C  
ATOM    141  O   ALA A   8      -2.756  -1.515  -9.237  1.00  0.00           O  
ATOM    142  CB  ALA A   8       0.174  -2.387  -9.919  1.00  0.00           C  
ATOM    143  H   ALA A   8       1.244  -2.012  -7.713  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.416  -0.433  -9.373  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       1.128  -2.010 -10.288  1.00  0.00           H  
ATOM    146  HB2 ALA A   8       0.326  -3.361  -9.463  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.517  -2.483 -10.753  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.031  -2.281  -7.265  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.350  -2.626  -6.764  1.00  0.00           C  
ATOM    150  C   GLY A   9      -3.968  -1.406  -6.093  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.016  -0.911  -6.517  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.240  -2.480  -6.664  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -3.985  -2.962  -7.583  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.255  -3.425  -6.031  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.250  -0.859  -5.103  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.641   0.303  -4.297  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.034   1.512  -5.129  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.864   2.298  -4.676  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.549   0.737  -3.315  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -2.067  -0.376  -2.376  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.821   0.069  -1.614  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -3.157  -0.783  -1.384  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.405  -1.356  -4.847  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.521   0.009  -3.726  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.729   1.133  -3.908  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.930   1.558  -2.702  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.803  -1.250  -2.960  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.475  -0.762  -1.003  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -1.053   0.925  -0.979  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.036   0.337  -2.321  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.469   0.075  -0.788  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.784  -1.589  -0.753  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -4.020  -1.166  -1.926  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.405   1.715  -6.294  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.736   2.843  -7.160  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.246   2.879  -7.388  1.00  0.00           C  
ATOM    177  O   ARG A  11      -5.853   3.920  -7.173  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -2.907   2.817  -8.459  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -3.276   1.681  -9.424  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.160   1.350 -10.417  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.026   2.312 -11.513  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -0.880   2.644 -12.120  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       0.309   2.351 -11.604  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -0.919   3.287 -13.277  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.728   1.032  -6.604  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.472   3.753  -6.620  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.021   3.767  -8.979  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -1.861   2.720  -8.176  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -3.458   0.785  -8.837  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -4.190   1.927  -9.962  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.232   1.285  -9.870  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -2.368   0.377 -10.863  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -2.900   2.493 -12.002  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       0.408   2.000 -10.652  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       1.157   2.618 -12.097  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -1.833   3.585 -13.614  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -0.086   3.460 -13.818  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.855   1.744  -7.730  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.282   1.596  -7.979  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.085   2.036  -6.749  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.027   2.821  -6.845  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.573   0.113  -8.297  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.533  -0.513  -9.041  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.885  -0.036  -9.056  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.304   0.915  -7.889  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.555   2.220  -8.833  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.662  -0.436  -7.359  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -5.959  -0.950  -8.392  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -9.099  -1.096  -9.179  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.815   0.447 -10.030  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.701   0.419  -8.492  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.683   1.533  -5.580  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.308   1.799  -4.294  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.407   3.283  -3.965  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.415   3.678  -3.382  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.543   1.050  -3.184  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.133  -0.294  -2.704  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -8.796  -1.147  -3.788  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -7.005  -1.130  -2.096  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.898   0.899  -5.591  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.328   1.433  -4.338  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.524   0.895  -3.523  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.474   1.695  -2.307  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -8.869  -0.096  -1.925  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -8.096  -1.312  -4.607  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.704  -0.664  -4.147  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.083  -2.108  -3.359  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -6.389  -0.505  -1.454  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.381  -1.560  -2.881  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.435  -1.944  -1.508  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.404   4.102  -4.302  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.506   5.525  -3.961  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.336   6.306  -4.976  1.00  0.00           C  
ATOM    234  O   VAL A  14      -8.908   7.333  -4.615  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.139   6.150  -3.653  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -5.566   5.512  -2.381  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.128   6.044  -4.796  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.585   3.743  -4.793  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.070   5.603  -3.030  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.291   7.205  -3.445  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.346   4.460  -2.565  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -4.663   6.050  -2.090  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -6.296   5.587  -1.571  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.554   6.474  -5.703  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -4.232   6.608  -4.539  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.855   5.005  -4.975  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.431   5.834  -6.218  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.225   6.495  -7.251  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.711   6.245  -6.968  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.557   7.098  -7.227  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.886   5.908  -8.630  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.438   6.099  -9.090  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.961   7.543  -9.237  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.401   8.265 -10.154  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.058   7.936  -8.462  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.939   4.984  -6.458  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.035   7.568  -7.242  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -9.061   4.832  -8.579  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.561   6.327  -9.374  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.802   5.635  -8.359  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -7.286   5.557 -10.020  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.026   5.054  -6.444  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.371   4.601  -6.107  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.776   4.980  -4.676  1.00  0.00           C  
ATOM    265  O   ASN A  16     -13.886   4.649  -4.264  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.424   3.066  -6.229  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.478   2.486  -7.632  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -12.989   1.382  -7.808  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.930   3.146  -8.634  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.270   4.403  -6.261  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.094   5.042  -6.795  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.567   2.640  -5.712  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.329   2.716  -5.733  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -11.489   4.038  -8.481  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.977   2.736  -9.564  1.00  0.00           H  
ATOM    276  N   GLU A  17     -11.914   5.652  -3.906  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.169   6.053  -2.517  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.512   4.850  -1.613  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.217   4.967  -0.603  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.194   7.194  -2.431  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -12.755   8.450  -3.197  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -13.614   9.677  -2.874  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -14.244   9.770  -1.794  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -13.632  10.636  -3.676  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.018   5.903  -4.295  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.230   6.453  -2.134  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.159   6.859  -2.808  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -13.302   7.451  -1.379  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -11.721   8.685  -2.944  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.805   8.252  -4.269  1.00  0.00           H  
ATOM    291  N   GLU A  18     -11.984   3.673  -1.967  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.158   2.403  -1.255  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.506   2.470   0.136  1.00  0.00           C  
ATOM    294  O   GLU A  18     -11.680   1.579   0.968  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -11.496   1.281  -2.073  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.139   1.050  -3.449  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -12.943  -0.247  -3.533  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.905  -0.432  -2.758  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -12.575  -1.139  -4.334  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.412   3.669  -2.804  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.222   2.194  -1.146  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.452   1.550  -2.221  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -11.505   0.350  -1.508  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.759   1.903  -3.713  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.351   0.993  -4.193  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.708   3.512   0.359  1.00  0.00           N  
ATOM    307  CA  THR A  19      -9.957   3.871   1.543  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.349   5.262   1.251  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.717   5.925   0.273  1.00  0.00           O  
ATOM    310  CB  THR A  19      -8.926   2.756   1.826  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.236   2.997   3.029  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.933   2.564   0.675  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.637   4.183  -0.397  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.641   3.945   2.386  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.451   1.814   1.957  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -8.545   2.337   3.692  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.410   3.497   0.470  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.459   2.242  -0.223  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -7.214   1.795   0.947  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.463   5.739   2.118  1.00  0.00           N  
ATOM    321  CA  THR A  20      -7.735   7.001   2.029  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.303   6.700   2.431  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.049   5.703   3.108  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.246   8.065   3.023  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -8.673   7.498   4.239  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -9.337   8.955   2.473  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.198   5.138   2.892  1.00  0.00           H  
ATOM    328  HA  THR A  20      -7.754   7.385   1.008  1.00  0.00           H  
ATOM    329  HB  THR A  20      -7.417   8.732   3.260  1.00  0.00           H  
ATOM    330  HG1 THR A  20      -9.529   7.079   4.095  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -9.625   9.685   3.228  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -10.194   8.355   2.178  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -8.924   9.489   1.621  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.357   7.577   2.094  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -3.981   7.351   2.511  1.00  0.00           C  
ATOM    336  C   PHE A  21      -3.936   7.302   4.045  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.170   6.517   4.602  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.083   8.469   1.986  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -2.835   8.404   0.499  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.093   7.337  -0.043  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.379   9.385  -0.348  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -1.920   7.238  -1.435  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.189   9.287  -1.736  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.478   8.206  -2.290  1.00  0.00           C  
ATOM    345  H   PHE A  21      -5.599   8.387   1.529  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -3.640   6.390   2.127  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -3.556   9.420   2.239  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.116   8.412   2.488  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.697   6.567   0.607  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -3.983  10.194   0.052  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.397   6.391  -1.852  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.642  10.036  -2.364  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.391   8.093  -3.366  1.00  0.00           H  
ATOM    354  N   LYS A  22      -4.739   8.132   4.733  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -4.778   8.156   6.194  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.370   6.865   6.744  1.00  0.00           C  
ATOM    357  O   LYS A  22      -4.806   6.330   7.698  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -5.597   9.332   6.730  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -4.893  10.688   6.618  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -5.713  11.775   7.329  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -5.695  11.636   8.860  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -6.770  12.425   9.496  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.344   8.755   4.213  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -3.757   8.232   6.573  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -6.568   9.369   6.231  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -5.762   9.134   7.787  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -3.903  10.624   7.069  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -4.789  10.952   5.565  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -5.312  12.751   7.058  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -6.740  11.710   6.974  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -5.836  10.589   9.137  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -4.724  11.960   9.232  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -6.698  12.385  10.509  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -7.666  12.022   9.232  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -6.739  13.393   9.193  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.458   6.357   6.160  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.070   5.124   6.632  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.115   3.954   6.385  1.00  0.00           C  
ATOM    379  O   GLN A  23      -5.938   3.130   7.283  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.440   4.924   5.984  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.211   3.761   6.615  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.622   4.009   8.065  1.00  0.00           C  
ATOM    383  OE1 GLN A  23      -9.919   5.131   8.472  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.638   2.975   8.883  1.00  0.00           N  
ATOM    385  H   GLN A  23      -6.891   6.838   5.383  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.212   5.228   7.709  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.026   5.830   6.112  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.314   4.742   4.919  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.106   3.568   6.027  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.580   2.878   6.571  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.446   2.063   8.463  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.973   3.066   9.828  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.457   3.891   5.218  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.502   2.826   4.929  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.422   2.928   6.003  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.055   1.914   6.587  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.880   2.928   3.514  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -4.908   2.678   2.399  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.737   1.899   3.369  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.400   3.098   1.013  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.642   4.588   4.504  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.011   1.865   5.028  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.479   3.933   3.388  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.193   1.627   2.383  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.796   3.263   2.605  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -1.924   2.108   4.059  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.126   0.903   3.588  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.318   1.906   2.365  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.096   4.144   1.038  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.562   2.477   0.700  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -5.190   2.980   0.276  1.00  0.00           H  
ATOM    412  N   ALA A  25      -2.896   4.127   6.283  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -1.867   4.322   7.296  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.359   3.849   8.658  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.610   3.206   9.395  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.470   5.805   7.351  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.222   4.943   5.777  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.004   3.705   7.035  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.138   6.148   6.375  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.313   6.419   7.659  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -0.672   5.951   8.073  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.620   4.131   8.981  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.228   3.759  10.237  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.244   2.245  10.423  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.738   1.755  11.433  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.635   4.359  10.382  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.197   4.108  11.791  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.313   4.726  12.881  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.620   4.648  11.888  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.180   4.663   8.323  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.611   4.202  11.005  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.600   5.432  10.195  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.307   3.908   9.653  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.249   3.042  11.960  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.804   4.644  13.844  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -5.114   5.773  12.654  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -4.372   4.187  12.973  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.250   4.167  11.140  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -7.615   5.717  11.704  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.035   4.448  12.876  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.799   1.518   9.457  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.928   0.066   9.484  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.609  -0.679   9.271  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.360  -1.688   9.932  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.937  -0.369   8.414  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.360   0.103   8.736  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.345  -0.224   7.616  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.216  -1.292   6.982  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.258   0.597   7.373  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.192   2.011   8.657  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.325  -0.234  10.453  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.634   0.016   7.438  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.946  -1.458   8.381  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.689  -0.387   9.652  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.362   1.181   8.901  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.766  -0.231   8.341  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.493  -0.889   8.056  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.468  -0.630   9.160  1.00  0.00           C  
ATOM    459  O   SER A  28       0.387  -1.469   9.442  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.950  -0.378   6.710  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.645   1.001   6.757  1.00  0.00           O  
ATOM    462  H   SER A  28      -3.006   0.606   7.819  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.658  -1.966   7.972  1.00  0.00           H  
ATOM    464  HB2 SER A  28      -0.054  -0.928   6.439  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.698  -0.531   5.933  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.510   1.449   6.654  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.554   0.531   9.803  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.371   0.954  10.844  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.456   1.870  10.257  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.305   2.358  11.005  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.292   1.166   9.510  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.171   1.479  11.625  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.853   0.085  11.292  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.474   2.077   8.933  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.424   2.925   8.209  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.047   4.398   8.397  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.166   4.736   9.190  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.370   2.594   6.700  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.754   1.156   6.324  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.400   0.925   4.853  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.246   0.893   6.563  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.739   1.648   8.387  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.433   2.766   8.594  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.356   2.791   6.350  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.039   3.263   6.156  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.174   0.455   6.919  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       2.752  -0.052   4.525  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       2.843   1.700   4.229  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.317   0.959   4.733  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.475   0.974   7.625  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.851   1.616   6.016  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.508  -0.110   6.235  1.00  0.00           H  
ATOM    493  N   SER A  31       2.742   5.293   7.701  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.508   6.725   7.705  1.00  0.00           C  
ATOM    495  C   SER A  31       1.828   7.053   6.379  1.00  0.00           C  
ATOM    496  O   SER A  31       2.080   6.425   5.344  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.835   7.487   7.870  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.789   8.785   7.303  1.00  0.00           O  
ATOM    499  H   SER A  31       3.457   4.955   7.071  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.843   7.000   8.525  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.067   7.570   8.931  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.635   6.935   7.386  1.00  0.00           H  
ATOM    503  HG  SER A  31       3.813   9.437   8.038  1.00  0.00           H  
ATOM    504  N   THR A  32       0.996   8.088   6.400  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.270   8.580   5.246  1.00  0.00           C  
ATOM    506  C   THR A  32       1.262   8.999   4.153  1.00  0.00           C  
ATOM    507  O   THR A  32       0.991   8.858   2.955  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.566   9.784   5.714  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -1.053   9.602   7.035  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.748  10.008   4.792  1.00  0.00           C  
ATOM    511  H   THR A  32       0.801   8.583   7.261  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.368   7.783   4.863  1.00  0.00           H  
ATOM    513  HB  THR A  32       0.065  10.665   5.692  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -1.349  10.459   7.365  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.352   9.115   4.813  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -1.394  10.190   3.779  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.342  10.855   5.125  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.419   9.529   4.564  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.472   9.967   3.675  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.046   8.773   2.925  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.110   8.778   1.693  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.597   9.615   5.558  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.085  10.713   2.985  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.265  10.415   4.271  1.00  0.00           H  
ATOM    525  N   THR A  34       4.405   7.740   3.682  1.00  0.00           N  
ATOM    526  CA  THR A  34       4.991   6.497   3.228  1.00  0.00           C  
ATOM    527  C   THR A  34       4.192   5.837   2.110  1.00  0.00           C  
ATOM    528  O   THR A  34       4.752   5.602   1.042  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.130   5.568   4.444  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.913   6.207   5.425  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.751   4.224   4.095  1.00  0.00           C  
ATOM    532  H   THR A  34       4.316   7.814   4.687  1.00  0.00           H  
ATOM    533  HA  THR A  34       5.991   6.713   2.850  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.149   5.368   4.864  1.00  0.00           H  
ATOM    535  HG1 THR A  34       5.902   5.632   6.215  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.794   3.593   4.980  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.755   4.378   3.712  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.150   3.722   3.338  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.900   5.572   2.317  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.044   4.899   1.337  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.059   5.582  -0.028  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.369   4.937  -1.030  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.624   4.783   1.910  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.636   3.962   3.214  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.364   4.118   0.929  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.402   4.509   4.178  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.484   5.791   3.223  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.433   3.889   1.196  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.287   5.799   2.131  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.428   2.915   3.000  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.597   4.003   3.723  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.447   4.687   0.004  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.034   3.107   0.682  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.357   4.059   1.375  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.150   5.533   4.451  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -1.386   4.504   3.719  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.398   3.877   5.057  1.00  0.00           H  
ATOM    558  N   SER A  36       1.737   6.875  -0.094  1.00  0.00           N  
ATOM    559  CA  SER A  36       1.736   7.545  -1.389  1.00  0.00           C  
ATOM    560  C   SER A  36       3.146   7.578  -1.988  1.00  0.00           C  
ATOM    561  O   SER A  36       3.280   7.528  -3.210  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.146   8.948  -1.275  1.00  0.00           C  
ATOM    563  OG  SER A  36       0.712   9.408  -2.539  1.00  0.00           O  
ATOM    564  H   SER A  36       1.491   7.368   0.754  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.099   6.966  -2.060  1.00  0.00           H  
ATOM    566  HB2 SER A  36       0.292   8.926  -0.598  1.00  0.00           H  
ATOM    567  HB3 SER A  36       1.899   9.625  -0.884  1.00  0.00           H  
ATOM    568  HG  SER A  36       0.867  10.364  -2.589  1.00  0.00           H  
ATOM    569  N   SER A  37       4.195   7.657  -1.159  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.565   7.689  -1.647  1.00  0.00           C  
ATOM    571  C   SER A  37       5.939   6.307  -2.218  1.00  0.00           C  
ATOM    572  O   SER A  37       6.697   6.225  -3.185  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.455   8.212  -0.512  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.663   8.763  -0.988  1.00  0.00           O  
ATOM    575  H   SER A  37       4.069   7.686  -0.151  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.612   8.410  -2.464  1.00  0.00           H  
ATOM    577  HB2 SER A  37       5.931   9.022  -0.008  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.646   7.424   0.215  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.873   9.541  -0.434  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.381   5.218  -1.670  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.613   3.851  -2.124  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.005   3.718  -3.513  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.665   3.324  -4.467  1.00  0.00           O  
ATOM    584  CB  PHE A  38       4.919   2.829  -1.197  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.085   1.383  -1.609  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.229   0.660  -1.220  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.076   0.751  -2.360  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.358  -0.693  -1.582  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.214  -0.594  -2.735  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.352  -1.315  -2.348  1.00  0.00           C  
ATOM    591  H   PHE A  38       4.768   5.341  -0.873  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.685   3.648  -2.167  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.276   2.928  -0.185  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       3.854   3.034  -1.151  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.002   1.145  -0.634  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.185   1.292  -2.642  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.235  -1.248  -1.270  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.444  -1.083  -3.311  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.439  -2.347  -2.656  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.727   4.084  -3.633  1.00  0.00           N  
ATOM    601  CA  ILE A  39       2.985   3.995  -4.877  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.601   4.883  -5.957  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.737   4.440  -7.094  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.489   4.246  -4.620  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       0.928   3.192  -3.638  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.723   4.157  -5.944  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.410   3.615  -3.048  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.234   4.404  -2.804  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.100   2.975  -5.224  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.366   5.247  -4.200  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.816   2.232  -4.141  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.601   3.048  -2.795  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       0.926   3.203  -6.425  1.00  0.00           H  
ATOM    614 HG22 ILE A  39      -0.348   4.259  -5.786  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       1.043   4.960  -6.606  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.308   4.597  -2.591  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -1.185   3.643  -3.814  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.693   2.901  -2.277  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.005   6.108  -5.621  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.628   7.010  -6.589  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.052   6.554  -6.921  1.00  0.00           C  
ATOM    622  O   ASN A  40       6.688   7.162  -7.783  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.666   8.448  -6.047  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.374   9.191  -6.334  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       3.302   9.942  -7.302  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       2.342   8.991  -5.536  1.00  0.00           N  
ATOM    627  H   ASN A  40       3.870   6.431  -4.670  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.050   6.999  -7.516  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       4.893   8.452  -4.982  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.462   8.998  -6.549  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       2.436   8.410  -4.708  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       1.440   9.372  -5.798  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.550   5.496  -6.269  1.00  0.00           N  
ATOM    634  CA  ASP A  41       7.882   4.923  -6.416  1.00  0.00           C  
ATOM    635  C   ASP A  41       8.914   6.028  -6.206  1.00  0.00           C  
ATOM    636  O   ASP A  41       9.769   6.287  -7.051  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.029   4.145  -7.730  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.380   3.427  -7.827  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       9.859   2.872  -6.808  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       9.935   3.334  -8.946  1.00  0.00           O  
ATOM    641  H   ASP A  41       5.978   5.032  -5.573  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.017   4.200  -5.610  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.236   3.398  -7.792  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       7.919   4.835  -8.566  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.786   6.737  -5.082  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.643   7.841  -4.645  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.161   7.626  -3.231  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.090   8.330  -2.819  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.857   9.160  -4.701  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.771   9.754  -6.111  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.125  10.324  -6.559  1.00  0.00           C  
ATOM    652  CE  LYS A  42       9.988  11.000  -7.923  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      11.212  11.738  -8.281  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.042   6.452  -4.452  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.520   7.893  -5.288  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       7.852   8.981  -4.319  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.327   9.897  -4.047  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.430   8.995  -6.811  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.039  10.560  -6.097  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.461  11.055  -5.821  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.867   9.529  -6.637  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       9.787  10.243  -8.681  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       9.146  11.694  -7.893  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      11.418  12.452  -7.592  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      11.095  12.167  -9.194  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      12.002  11.102  -8.348  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.568   6.706  -2.473  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.035   6.449  -1.131  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.381   5.756  -1.246  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.563   4.932  -2.143  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.051   5.572  -0.379  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.256   5.580   1.120  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       8.943   6.729   1.875  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.607   4.388   1.773  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       8.927   6.670   3.280  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.533   4.310   3.167  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.206   5.448   3.933  1.00  0.00           C  
ATOM    678  OH  TYR A  43       9.085   5.325   5.280  1.00  0.00           O  
ATOM    679  H   TYR A  43       8.810   6.144  -2.830  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.121   7.396  -0.610  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.043   5.922  -0.571  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.108   4.552  -0.761  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.686   7.656   1.382  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.835   3.492   1.213  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       8.656   7.548   3.849  1.00  0.00           H  
ATOM    686  HE2 TYR A  43       9.694   3.355   3.642  1.00  0.00           H  
ATOM    687  HH  TYR A  43       8.986   6.160   5.760  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.313   6.067  -0.355  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.630   5.455  -0.363  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.013   5.260   1.101  1.00  0.00           C  
ATOM    691  O   ASN A  44      14.665   6.130   1.686  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.671   6.335  -1.083  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.465   6.632  -2.566  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      14.524   7.793  -2.958  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      14.264   5.651  -3.426  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.105   6.752   0.360  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.590   4.481  -0.855  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.742   7.294  -0.568  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.629   5.836  -0.986  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      14.054   4.690  -3.182  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      14.281   5.890  -4.410  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.581   4.177   1.740  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.908   3.933   3.137  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.120   2.758   3.678  1.00  0.00           C  
ATOM    705  O   GLY A  45      12.048   2.951   4.247  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.039   3.479   1.233  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.976   3.735   3.230  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      13.664   4.815   3.727  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.667   1.552   3.537  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.062   0.299   3.989  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.716   0.080   3.292  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.674  -0.112   3.924  1.00  0.00           O  
ATOM    713  CB  ASP A  46      12.976   0.225   5.528  1.00  0.00           C  
ATOM    714  CG  ASP A  46      14.286  -0.206   6.154  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      15.126   0.669   6.466  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      14.432  -1.422   6.422  1.00  0.00           O  
ATOM    717  H   ASP A  46      14.556   1.489   3.055  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.721  -0.504   3.661  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.682   1.182   5.955  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      12.227  -0.510   5.822  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.739   0.135   1.960  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.567  -0.036   1.105  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.034  -1.463   1.193  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.830  -1.662   1.060  1.00  0.00           O  
ATOM    725  CB  ASN A  47      10.879   0.297  -0.364  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.163   1.777  -0.605  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      11.893   2.416   0.150  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      10.608   2.360  -1.651  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.637   0.296   1.516  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.786   0.643   1.451  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.730  -0.295  -0.700  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.019   0.003  -0.967  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.097   1.866  -2.374  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      10.938   3.296  -1.880  1.00  0.00           H  
ATOM    735  N   GLU A  48      10.904  -2.455   1.409  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.489  -3.856   1.515  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.607  -4.048   2.755  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.648  -4.825   2.760  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.706  -4.787   1.558  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.633  -4.586   0.351  1.00  0.00           C  
ATOM    741  CD  GLU A  48      13.525  -5.806   0.154  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      14.446  -6.051   0.969  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      13.259  -6.604  -0.771  1.00  0.00           O  
ATOM    744  H   GLU A  48      11.884  -2.228   1.508  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.901  -4.102   0.632  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.273  -4.615   2.472  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      11.340  -5.815   1.562  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.031  -4.442  -0.547  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      13.247  -3.697   0.506  1.00  0.00           H  
ATOM    750  N   ARG A  49       9.917  -3.319   3.831  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.135  -3.391   5.057  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.754  -2.797   4.781  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.755  -3.271   5.335  1.00  0.00           O  
ATOM    754  CB  ARG A  49       9.900  -2.666   6.170  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.222  -2.827   7.534  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.161  -2.408   8.668  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.227  -3.408   8.876  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      11.626  -3.911  10.049  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      11.122  -3.445  11.188  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      12.526  -4.891  10.080  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.715  -2.697   3.780  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.017  -4.445   5.322  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      10.905  -3.086   6.215  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.980  -1.603   5.939  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.327  -2.205   7.565  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.929  -3.867   7.684  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      10.609  -1.439   8.442  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.556  -2.307   9.567  1.00  0.00           H  
ATOM    769  HE  ARG A  49      11.690  -3.732   8.037  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      10.431  -2.697  11.181  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      11.416  -3.812  12.085  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      12.923  -5.267   9.215  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      12.819  -5.371  10.928  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.682  -1.761   3.941  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.432  -1.120   3.575  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.603  -2.122   2.771  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.456  -2.354   3.151  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.677   0.207   2.828  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.357   0.846   2.386  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.426   1.197   3.727  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.534  -1.419   3.515  1.00  0.00           H  
ATOM    782  HA  VAL A  50       5.885  -0.897   4.490  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.277   0.035   1.940  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       4.724   1.017   3.252  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.553   1.794   1.891  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       4.845   0.198   1.677  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       6.849   1.406   4.627  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.390   0.791   4.014  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.598   2.123   3.182  1.00  0.00           H  
ATOM    790  N   SER A  51       6.149  -2.744   1.716  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.404  -3.708   0.907  1.00  0.00           C  
ATOM    792  C   SER A  51       4.822  -4.819   1.777  1.00  0.00           C  
ATOM    793  O   SER A  51       3.637  -5.116   1.646  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.243  -4.244  -0.257  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.557  -4.577   0.108  1.00  0.00           O  
ATOM    796  H   SER A  51       7.102  -2.538   1.425  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.558  -3.180   0.469  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.760  -5.121  -0.683  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.302  -3.476  -1.022  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.600  -5.548   0.240  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.603  -5.379   2.708  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.108  -6.432   3.591  1.00  0.00           C  
ATOM    803  C   GLN A  52       3.928  -5.946   4.436  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.000  -6.713   4.702  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.241  -6.949   4.491  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.160  -7.937   3.768  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.362  -9.126   3.248  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       5.773  -9.874   4.026  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.248  -9.262   1.941  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.578  -5.097   2.768  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.723  -7.241   2.972  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       6.831  -6.114   4.869  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.799  -7.468   5.339  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.675  -7.429   2.953  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       7.908  -8.305   4.467  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.679  -8.583   1.324  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.749 -10.058   1.551  1.00  0.00           H  
ATOM    818  N   THR A  53       3.947  -4.685   4.868  1.00  0.00           N  
ATOM    819  CA  THR A  53       2.851  -4.152   5.657  1.00  0.00           C  
ATOM    820  C   THR A  53       1.605  -3.987   4.769  1.00  0.00           C  
ATOM    821  O   THR A  53       0.485  -4.240   5.215  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.243  -2.807   6.288  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.521  -2.799   6.899  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.258  -2.499   7.405  1.00  0.00           C  
ATOM    825  H   THR A  53       4.724  -4.087   4.620  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.619  -4.868   6.447  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.205  -2.022   5.534  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.193  -2.932   6.208  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.317  -3.277   8.165  1.00  0.00           H  
ATOM    830 HG22 THR A  53       1.244  -2.486   7.018  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.480  -1.531   7.845  1.00  0.00           H  
ATOM    832  N   LEU A  54       1.789  -3.538   3.521  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.700  -3.328   2.576  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.068  -4.672   2.226  1.00  0.00           C  
ATOM    835  O   LEU A  54      -1.155  -4.743   2.150  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.197  -2.578   1.329  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.673  -1.136   1.612  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.397  -0.554   0.393  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.532  -0.194   2.004  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.733  -3.353   3.197  1.00  0.00           H  
ATOM    841  HA  LEU A  54      -0.072  -2.731   3.063  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.020  -3.147   0.902  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.388  -2.547   0.596  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.382  -1.145   2.433  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.290  -1.143   0.181  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       2.698   0.474   0.596  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       1.749  -0.571  -0.479  1.00  0.00           H  
ATOM    848 HD21 LEU A  54      -0.186  -0.120   1.190  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.926   0.794   2.224  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.011  -0.565   2.888  1.00  0.00           H  
ATOM    851  N   GLN A  55       0.869  -5.733   2.084  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.399  -7.080   1.772  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.624  -7.538   2.807  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.743  -7.882   2.447  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.571  -8.073   1.729  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.422  -7.898   0.465  1.00  0.00           C  
ATOM    857  CD  GLN A  55       2.457  -9.165  -0.391  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       3.519  -9.722  -0.637  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       1.326  -9.672  -0.842  1.00  0.00           N  
ATOM    860  H   GLN A  55       1.870  -5.582   2.153  1.00  0.00           H  
ATOM    861  HA  GLN A  55      -0.095  -7.054   0.800  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.202  -7.948   2.609  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.171  -9.089   1.765  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.043  -7.058  -0.120  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.443  -7.660   0.766  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       0.425  -9.202  -0.736  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       1.338 -10.528  -1.374  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.275  -7.487   4.095  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.155  -7.901   5.194  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.499  -7.188   5.189  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.512  -7.709   5.661  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.440  -7.614   6.508  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.619  -8.683   6.771  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.423  -8.307   8.005  1.00  0.00           C  
ATOM    875  NE  ARG A  56       2.465  -9.303   8.270  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       3.381  -9.200   9.232  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       3.395  -8.128  10.014  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       4.276 -10.157   9.419  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.667  -7.191   4.314  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.360  -8.971   5.100  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.019  -6.624   6.474  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.174  -7.618   7.308  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.126  -9.640   6.939  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.293  -8.763   5.918  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.888  -7.334   7.838  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.751  -8.244   8.863  1.00  0.00           H  
ATOM    887  HE  ARG A  56       2.441 -10.126   7.663  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       2.688  -7.398   9.902  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       3.925  -8.127  10.877  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       4.168 -11.032   8.903  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       5.099 -10.094  10.008  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.495  -5.943   4.742  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.695  -5.146   4.651  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.480  -5.577   3.400  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.668  -5.862   3.507  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -3.288  -3.673   4.695  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.428  -2.730   4.589  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -5.175  -2.237   5.598  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -5.028  -2.235   3.371  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -6.171  -1.436   5.075  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -6.093  -1.356   3.699  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.765  -2.471   2.014  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.827  -0.697   2.704  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.508  -1.847   1.007  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.548  -0.962   1.352  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.626  -5.584   4.377  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.337  -5.353   5.505  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.753  -3.472   5.624  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.602  -3.464   3.875  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -5.049  -2.465   6.646  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.949  -1.102   5.653  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.972  -3.149   1.751  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.640  -0.041   2.975  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -5.263  -2.092  -0.016  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -7.174  -0.512   0.595  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.831  -5.684   2.235  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.458  -6.090   0.974  1.00  0.00           C  
ATOM    918  C   LEU A  58      -5.041  -7.495   1.074  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.097  -7.731   0.502  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.448  -6.041  -0.185  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.343  -4.685  -0.893  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.085  -4.651  -1.766  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.553  -4.353  -1.761  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.848  -5.439   2.209  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.281  -5.409   0.763  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.471  -6.292   0.215  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.707  -6.796  -0.929  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.268  -3.923  -0.131  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.976  -3.671  -2.226  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.169  -5.405  -2.551  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.210  -4.866  -1.154  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.429  -4.200  -1.134  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.736  -5.163  -2.468  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.378  -3.441  -2.330  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.386  -8.404   1.799  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.815  -9.785   1.997  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.234  -9.817   2.566  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.057 -10.616   2.124  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.814 -10.537   2.901  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.594 -11.042   2.111  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.516 -11.687   2.991  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -0.854 -10.994   3.792  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -1.242 -12.907   2.854  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.515  -8.119   2.233  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.852 -10.276   1.027  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.491  -9.881   3.713  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.312 -11.401   3.341  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.932 -11.771   1.375  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.143 -10.217   1.566  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.546  -8.977   3.555  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.887  -8.939   4.134  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.836  -8.081   3.296  1.00  0.00           C  
ATOM    953  O   LYS A  60     -10.036  -8.358   3.270  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.833  -8.511   5.604  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -7.246  -7.121   5.848  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.398  -6.691   7.309  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -6.332  -5.654   7.647  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -5.017  -6.294   7.877  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.849  -8.330   3.896  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -8.292  -9.951   4.121  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.838  -8.560   6.021  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -7.201  -9.223   6.130  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.190  -7.163   5.592  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.737  -6.379   5.221  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.387  -6.256   7.452  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -7.301  -7.544   7.980  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -6.279  -4.925   6.834  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -6.637  -5.131   8.557  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -5.080  -6.908   8.684  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -4.342  -5.581   8.144  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -4.687  -6.828   7.080  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.321  -7.037   2.638  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -9.121  -6.145   1.812  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.645  -6.897   0.585  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.855  -7.034   0.432  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.333  -4.872   1.430  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -9.029  -3.583   1.829  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.982  -3.152   3.171  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.695  -2.803   0.863  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.597  -1.947   3.556  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.318  -1.598   1.236  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.283  -1.173   2.586  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.931  -0.033   2.963  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.326  -6.863   2.704  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.980  -5.838   2.411  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.353  -4.880   1.904  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.158  -4.852   0.355  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.436  -3.728   3.907  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.724  -3.113  -0.174  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.479  -1.611   4.586  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.807  -1.003   0.472  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.246   0.504   2.200  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.750  -7.381  -0.284  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.109  -8.100  -1.507  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.591  -9.537  -1.296  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.430  -9.981  -2.085  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -7.925  -8.087  -2.482  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.794  -6.757  -3.177  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.131  -6.479  -4.482  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.441  -5.579  -2.584  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.984  -5.155  -4.668  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.570  -4.563  -3.533  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.760  -7.235  -0.093  1.00  0.00           H  
ATOM   1004  HA  HIS A  62      -9.934  -7.560  -1.977  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.001  -8.326  -1.954  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.080  -8.857  -3.237  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -8.499  -7.126  -5.178  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -7.140  -5.460  -1.555  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.197  -4.638  -5.596  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.113 -10.223  -0.251  1.00  0.00           N  
ATOM   1011  CA  ALA A  63      -9.466 -11.602   0.084  1.00  0.00           C  
ATOM   1012  C   ALA A  63      -9.463 -12.510  -1.149  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -10.354 -13.380  -1.273  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -10.797 -11.594   0.849  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -8.424  -9.789   0.344  1.00  0.00           H  
ATOM   1016  HA  ALA A  63      -8.700 -11.987   0.754  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63     -11.603 -11.271   0.187  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63     -11.009 -12.595   1.224  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -10.737 -10.909   1.691  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -1      -2.178 -13.713  -3.296  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -1.053 -14.629  -3.513  1.00  0.00           C  
ATOM      3  C   GLY A  -1       0.269 -13.897  -3.627  1.00  0.00           C  
ATOM      4  O   GLY A  -1       0.344 -12.703  -3.328  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -2.246 -12.963  -3.954  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      -1.006 -15.337  -2.687  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      -1.205 -15.168  -4.439  1.00  0.00           H  
ATOM      8  N   PRO A   0       1.322 -14.610  -4.061  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.663 -14.067  -4.223  1.00  0.00           C  
ATOM     10  C   PRO A   0       2.617 -12.950  -5.258  1.00  0.00           C  
ATOM     11  O   PRO A   0       2.045 -13.129  -6.335  1.00  0.00           O  
ATOM     12  CB  PRO A   0       3.546 -15.247  -4.644  1.00  0.00           C  
ATOM     13  CG  PRO A   0       2.564 -16.248  -5.248  1.00  0.00           C  
ATOM     14  CD  PRO A   0       1.293 -16.013  -4.443  1.00  0.00           C  
ATOM     15  HA  PRO A   0       3.018 -13.670  -3.273  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.312 -14.956  -5.361  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.008 -15.688  -3.761  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       2.387 -16.003  -6.294  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       2.909 -17.276  -5.151  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       0.424 -16.253  -5.053  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       1.302 -16.629  -3.550  1.00  0.00           H  
ATOM     22  N   MET A   1       3.155 -11.781  -4.915  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.176 -10.621  -5.793  1.00  0.00           C  
ATOM     24  C   MET A   1       4.433  -9.798  -5.493  1.00  0.00           C  
ATOM     25  O   MET A   1       4.945  -9.824  -4.367  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.860  -9.834  -5.597  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.858  -8.912  -4.370  1.00  0.00           C  
ATOM     28  SD  MET A   1       0.235  -8.436  -3.705  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.542  -7.653  -5.138  1.00  0.00           C  
ATOM     30  H   MET A   1       3.621 -11.681  -4.022  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.219 -10.967  -6.829  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.673  -9.235  -6.483  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.032 -10.538  -5.506  1.00  0.00           H  
ATOM     34  HG2 MET A   1       2.386  -9.420  -3.568  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.416  -8.009  -4.614  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.656  -8.381  -5.940  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.525  -7.274  -4.856  1.00  0.00           H  
ATOM     38  HE3 MET A   1       0.076  -6.826  -5.477  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.967  -9.112  -6.507  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.163  -8.269  -6.361  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.751  -6.869  -5.902  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.561  -6.552  -5.940  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.934  -8.205  -7.690  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.895  -9.372  -7.865  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       9.008  -9.215  -8.354  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       7.521 -10.579  -7.484  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.497  -9.123  -7.405  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.817  -8.697  -5.600  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       6.244  -8.162  -8.534  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.530  -7.295  -7.716  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       6.614 -10.744  -7.076  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       8.058 -11.377  -7.813  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.708  -6.018  -5.509  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.421  -4.656  -5.048  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.570  -3.916  -6.094  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.593  -3.254  -5.732  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.716  -3.892  -4.650  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.539  -4.681  -3.603  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.355  -2.516  -4.085  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.644  -3.895  -2.885  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.674  -6.331  -5.502  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.813  -4.757  -4.153  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.330  -3.731  -5.533  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.865  -5.065  -2.841  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       9.012  -5.523  -4.104  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       6.877  -2.647  -3.123  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       8.250  -1.905  -3.965  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.686  -1.992  -4.760  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.280  -3.396  -3.616  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.202  -3.158  -2.210  1.00  0.00           H  
ATOM     71 HD13 ILE A   3      10.249  -4.583  -2.293  1.00  0.00           H  
ATOM     72  N   SER A   4       5.894  -4.078  -7.381  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.184  -3.454  -8.491  1.00  0.00           C  
ATOM     74  C   SER A   4       3.688  -3.781  -8.516  1.00  0.00           C  
ATOM     75  O   SER A   4       2.903  -3.024  -9.080  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.836  -3.917  -9.802  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.942  -5.338  -9.880  1.00  0.00           O  
ATOM     78  H   SER A   4       6.708  -4.639  -7.601  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.293  -2.372  -8.405  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.251  -3.550 -10.646  1.00  0.00           H  
ATOM     81  HB3 SER A   4       6.833  -3.484  -9.864  1.00  0.00           H  
ATOM     82  HG  SER A   4       5.049  -5.712  -9.900  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.295  -4.949  -8.011  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.910  -5.396  -7.983  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.148  -4.796  -6.810  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.051  -4.549  -6.923  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.864  -6.928  -7.929  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.378  -7.628  -9.187  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       2.639  -6.957 -10.216  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.513  -8.874  -9.151  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.974  -5.540  -7.544  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.402  -5.071  -8.889  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.447  -7.266  -7.076  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.834  -7.241  -7.776  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.822  -4.562  -5.685  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.228  -4.004  -4.475  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.743  -2.587  -4.785  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.450  -2.290  -4.684  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.248  -4.039  -3.307  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.798  -5.463  -3.066  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.644  -3.513  -1.990  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.961  -5.478  -2.074  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.809  -4.789  -5.675  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.361  -4.609  -4.206  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.084  -3.391  -3.570  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.003  -6.118  -2.708  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.177  -5.874  -3.995  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.442  -3.301  -1.280  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.083  -2.593  -2.155  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       0.987  -4.266  -1.553  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.687  -4.718  -2.353  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       3.602  -5.269  -1.070  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.439  -6.458  -2.085  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.659  -1.693  -5.175  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.286  -0.311  -5.475  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.274  -0.186  -6.608  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.577   0.703  -6.559  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.510   0.550  -5.801  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.414   0.027  -6.929  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.331   1.152  -7.404  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.182   0.732  -8.519  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       4.902   0.830  -9.822  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       3.692   1.174 -10.253  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       5.854   0.571 -10.706  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.628  -1.985  -5.250  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.817   0.098  -4.579  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.125   1.523  -6.106  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.107   0.683  -4.900  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       4.013  -0.808  -6.568  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.820  -0.305  -7.778  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.736   2.005  -7.718  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       4.965   1.483  -6.582  1.00  0.00           H  
ATOM    133  HE  ARG A   7       6.169   0.757  -8.282  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       3.028   1.603  -9.615  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       3.480   1.216 -11.246  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.813   0.405 -10.404  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       5.724   0.873 -11.668  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.358  -1.066  -7.608  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.535  -1.035  -8.750  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.992  -1.328  -8.393  1.00  0.00           C  
ATOM    141  O   ALA A   8      -2.857  -1.035  -9.216  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.008  -1.981  -9.817  1.00  0.00           C  
ATOM    143  H   ALA A   8       1.071  -1.781  -7.599  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.503  -0.025  -9.164  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       1.017  -1.715 -10.073  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -0.068  -3.008  -9.455  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.620  -1.862 -10.705  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.261  -1.858  -7.199  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.611  -2.148  -6.735  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.157  -0.949  -5.962  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.227  -0.428  -6.273  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.502  -2.083  -6.573  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.257  -2.363  -7.584  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.595  -3.021  -6.082  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.365  -0.423  -5.014  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.728   0.714  -4.158  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.198   1.931  -4.953  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.027   2.702  -4.462  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.586   1.122  -3.225  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.982  -0.014  -2.376  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.780   0.487  -1.573  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -3.002  -0.612  -1.409  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.501  -0.914  -4.833  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.571   0.384  -3.549  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.819   1.593  -3.836  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.960   1.887  -2.545  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.628  -0.801  -3.034  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -1.092   1.268  -0.882  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.019   0.873  -2.248  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.366  -0.347  -1.013  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.800  -1.101  -1.972  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -3.433   0.162  -0.774  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -2.524  -1.367  -0.783  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.623   2.163  -6.138  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.004   3.283  -6.995  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.477   3.157  -7.393  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.214   4.136  -7.317  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.057   3.410  -8.203  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -2.965   2.160  -9.096  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.094   2.387 -10.333  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.753   3.254 -11.319  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -2.307   3.554 -12.542  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -1.124   3.119 -12.963  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -3.050   4.310 -13.344  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.948   1.487  -6.464  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.909   4.201  -6.419  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.383   4.259  -8.804  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -2.056   3.625  -7.823  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -2.516   1.366  -8.505  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -3.951   1.842  -9.431  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.149   2.834 -10.028  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.901   1.420 -10.799  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -3.642   3.660 -11.032  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -0.551   2.532 -12.362  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -0.849   3.245 -13.934  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -3.994   4.590 -13.077  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -2.708   4.621 -14.244  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.924   1.962  -7.771  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.294   1.674  -8.172  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.223   1.935  -6.983  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.301   2.509  -7.142  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.354   0.216  -8.658  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.253  -0.035  -9.518  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.651  -0.084  -9.412  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.297   1.171  -7.818  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.560   2.341  -8.994  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.283  -0.454  -7.801  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -5.999  -0.981  -9.407  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.647  -1.122  -9.749  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.745   0.576 -10.275  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.505   0.061  -8.748  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.775   1.566  -5.783  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.497   1.738  -4.532  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.825   3.214  -4.307  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.978   3.552  -4.050  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.628   1.178  -3.390  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.240   0.066  -2.524  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -8.941  -1.045  -3.304  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -7.082  -0.546  -1.732  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.880   1.094  -5.748  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.434   1.188  -4.577  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.706   0.789  -3.817  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.360   1.998  -2.722  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -8.955   0.501  -1.828  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -8.296  -1.431  -4.090  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.878  -0.700  -3.738  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.185  -1.857  -2.622  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.476  -1.271  -1.021  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.540   0.239  -1.206  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -6.399  -1.068  -2.405  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.829   4.105  -4.395  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.083   5.530  -4.162  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.874   6.168  -5.308  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.674   7.071  -5.066  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.799   6.294  -3.784  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.275   5.761  -2.438  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.683   6.224  -4.835  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.894   3.773  -4.619  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.738   5.593  -3.289  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.047   7.347  -3.651  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.407   6.338  -2.118  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -7.051   5.875  -1.680  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -6.033   4.699  -2.513  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.375   5.195  -4.995  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -6.041   6.638  -5.780  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.831   6.810  -4.497  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.721   5.688  -6.545  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.447   6.218  -7.700  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.958   6.050  -7.516  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.743   6.900  -7.948  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -9.027   5.440  -8.951  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.667   5.842  -9.505  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.751   7.025 -10.458  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.867   6.821 -11.689  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -7.584   8.166  -9.978  1.00  0.00           O  
ATOM    256  H   GLU A  15      -8.047   4.946  -6.700  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.221   7.276  -7.834  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.988   4.383  -8.706  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.769   5.558  -9.736  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.986   6.084  -8.694  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -7.254   4.984 -10.027  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.352   4.935  -6.900  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.737   4.564  -6.639  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.164   4.936  -5.217  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.247   4.534  -4.791  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.928   3.071  -6.939  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.729   2.776  -8.417  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.654   2.842  -9.221  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.521   2.447  -8.841  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.630   4.300  -6.577  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.386   5.114  -7.322  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.234   2.480  -6.345  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.942   2.775  -6.666  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.772   2.382  -8.154  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.329   2.277  -9.816  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.333   5.684  -4.480  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.569   6.153  -3.114  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.851   5.000  -2.141  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.504   5.201  -1.114  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.701   7.198  -3.112  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.504   8.368  -4.084  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -12.600   9.474  -3.544  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -11.534   9.221  -2.941  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -12.947  10.662  -3.725  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.461   5.980  -4.898  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.657   6.646  -2.772  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.631   6.698  -3.379  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -13.827   7.598  -2.105  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -13.127   8.032  -5.049  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -14.488   8.794  -4.256  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.386   3.790  -2.462  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.558   2.576  -1.667  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.953   2.766  -0.277  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.382   2.152   0.698  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -11.837   1.416  -2.366  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.395   1.065  -3.752  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.358  -0.110  -3.689  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.538   0.088  -3.327  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -12.926  -1.247  -3.989  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.847   3.704  -3.320  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.616   2.339  -1.569  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.791   1.688  -2.474  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -11.868   0.532  -1.730  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.894   1.921  -4.196  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.572   0.801  -4.415  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.921   3.600  -0.195  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.202   3.930   1.010  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.405   5.207   0.717  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.471   5.770  -0.382  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.344   2.706   1.399  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.887   2.785   2.732  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.152   2.484   0.466  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.616   4.081  -1.032  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.928   4.128   1.799  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.968   1.817   1.336  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.103   1.919   3.123  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -8.501   2.383  -0.559  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.629   1.574   0.755  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -7.472   3.329   0.528  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.657   5.689   1.704  1.00  0.00           N  
ATOM    321  CA  THR A  20      -7.825   6.880   1.600  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.502   6.588   2.302  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.453   5.727   3.182  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.580   8.069   2.220  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.842   8.224   1.605  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -7.830   9.399   2.072  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.634   5.183   2.584  1.00  0.00           H  
ATOM    328  HA  THR A  20      -7.617   7.087   0.551  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.737   7.876   3.280  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.251   7.350   1.517  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -6.960   9.423   2.724  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -8.471  10.228   2.355  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -7.519   9.548   1.039  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.443   7.346   1.990  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.121   7.159   2.585  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.199   7.147   4.108  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.505   6.356   4.735  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.161   8.260   2.117  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -2.981   8.338   0.614  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.404   7.257  -0.082  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.388   9.488  -0.090  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.220   7.335  -1.473  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.197   9.565  -1.480  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.600   8.495  -2.167  1.00  0.00           C  
ATOM    345  H   PHE A  21      -5.539   8.040   1.261  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -3.733   6.193   2.263  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -3.517   9.224   2.487  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.182   8.081   2.565  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.103   6.364   0.446  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -3.842  10.323   0.427  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.788   6.505  -2.013  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.505  10.451  -2.020  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.429   8.572  -3.228  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.049   7.994   4.697  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.248   8.078   6.140  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.665   6.723   6.699  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.037   6.251   7.648  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.278   9.164   6.459  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.657  10.558   6.260  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.700  11.675   6.335  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -7.516  11.638   7.631  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -6.714  11.915   8.840  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.583   8.616   4.108  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.312   8.340   6.623  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.156   9.045   5.821  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.589   9.051   7.499  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -4.890  10.724   7.017  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.185  10.607   5.280  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -6.205  12.642   6.228  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -7.387  11.558   5.496  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -8.319  12.373   7.559  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -7.965  10.648   7.729  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -5.980  11.225   8.970  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -7.325  11.864   9.647  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -6.282  12.837   8.790  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.705   6.117   6.125  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.196   4.823   6.556  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.123   3.766   6.295  1.00  0.00           C  
ATOM    379  O   GLN A  23      -5.759   3.088   7.244  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.534   4.503   5.874  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.269   3.293   6.481  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.782   3.544   7.906  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.400   4.574   8.189  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.557   2.638   8.843  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.171   6.557   5.347  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.366   4.880   7.633  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.186   5.373   5.953  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.355   4.318   4.816  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.127   3.070   5.848  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.613   2.424   6.465  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.153   1.726   8.629  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.826   2.770   9.818  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.566   3.650   5.078  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.535   2.646   4.767  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.409   2.727   5.811  1.00  0.00           C  
ATOM    396  O   ILE A  24      -2.950   1.704   6.320  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.966   2.813   3.329  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.033   2.801   2.208  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.943   1.693   3.035  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.500   3.332   0.865  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.908   4.244   4.329  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -4.997   1.660   4.841  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.449   3.773   3.289  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.409   1.790   2.066  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.880   3.417   2.492  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -3.439   0.721   3.063  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.489   1.826   2.056  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.139   1.692   3.769  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.078   4.327   0.997  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.740   2.666   0.459  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -5.308   3.394   0.138  1.00  0.00           H  
ATOM    412  N   ALA A  25      -2.952   3.936   6.138  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -1.892   4.179   7.099  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.304   3.763   8.507  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.530   3.103   9.189  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.529   5.662   7.040  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.361   4.748   5.690  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.024   3.578   6.827  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -2.334   6.255   7.470  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -0.614   5.850   7.589  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.372   5.971   6.012  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.510   4.123   8.943  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.008   3.780  10.270  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.118   2.261  10.417  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.741   1.702  11.448  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.372   4.456  10.487  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -5.920   4.310  11.918  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.050   5.063  12.935  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.338   4.884  11.959  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.103   4.662   8.325  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.291   4.153  11.001  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.285   5.517  10.256  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.090   4.017   9.793  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.967   3.258  12.197  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.881   6.089  12.618  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.080   4.577  13.025  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.520   5.047  13.919  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -7.745   4.801  12.966  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -7.978   4.312  11.285  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.342   5.927  11.651  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.591   1.595   9.367  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.787   0.157   9.295  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.461  -0.604   9.327  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.378  -1.652   9.962  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.474  -0.200   7.971  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -6.888   0.348   7.750  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -7.969  -0.599   8.228  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.957  -1.788   7.856  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.881  -0.133   8.942  1.00  0.00           O  
ATOM    450  H   GLU A  27      -4.885   2.137   8.559  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.414  -0.172  10.125  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -4.864   0.161   7.145  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.497  -1.285   7.899  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.015   1.299   8.265  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.035   0.505   6.680  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.436  -0.095   8.639  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.110  -0.705   8.531  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.088  -0.204   9.560  1.00  0.00           C  
ATOM    459  O   SER A  28       1.022  -0.740   9.658  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.591  -0.412   7.115  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.493   0.976   6.861  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.594   0.772   8.141  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.203  -1.787   8.642  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.389  -0.863   6.986  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.275  -0.829   6.380  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.397   1.275   6.629  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.432   0.828  10.328  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.431   1.450  11.321  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.546   2.267  10.649  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.479   2.691  11.335  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.350   1.235  10.198  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.170   2.117  11.939  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.872   0.680  11.956  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.539   2.406   9.315  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.531   3.160   8.550  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.155   4.647   8.589  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.088   5.027   9.075  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.602   2.670   7.081  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.886   1.164   6.876  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.729   0.790   5.396  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.298   0.774   7.320  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.733   2.039   8.821  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.510   3.032   9.007  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.660   2.916   6.592  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.385   3.234   6.569  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.179   0.574   7.453  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       2.971  -0.265   5.243  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.385   1.404   4.782  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.695   0.951   5.089  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.403   0.946   8.389  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.044   1.357   6.781  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.463  -0.288   7.138  1.00  0.00           H  
ATOM    493  N   SER A  31       3.035   5.506   8.084  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.822   6.944   8.012  1.00  0.00           C  
ATOM    495  C   SER A  31       2.057   7.234   6.714  1.00  0.00           C  
ATOM    496  O   SER A  31       2.312   6.591   5.689  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.173   7.676   8.047  1.00  0.00           C  
ATOM    498  OG  SER A  31       5.299   6.810   7.949  1.00  0.00           O  
ATOM    499  H   SER A  31       3.908   5.186   7.695  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.222   7.267   8.865  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.209   8.407   7.242  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.239   8.211   8.991  1.00  0.00           H  
ATOM    503  HG  SER A  31       5.537   6.726   7.001  1.00  0.00           H  
ATOM    504  N   THR A  32       1.168   8.230   6.705  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.395   8.553   5.510  1.00  0.00           C  
ATOM    506  C   THR A  32       1.270   8.967   4.322  1.00  0.00           C  
ATOM    507  O   THR A  32       0.936   8.628   3.186  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.671   9.614   5.823  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.121  10.763   6.435  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.771   9.073   6.735  1.00  0.00           C  
ATOM    511  H   THR A  32       0.954   8.762   7.539  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.120   7.642   5.196  1.00  0.00           H  
ATOM    513  HB  THR A  32      -1.122   9.911   4.877  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.829  11.428   6.355  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.220   8.214   6.240  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.538   9.840   6.888  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.360   8.773   7.703  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.390   9.663   4.549  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.281  10.093   3.479  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.107   8.947   2.909  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.584   9.056   1.781  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.642   9.932   5.490  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.704  10.531   2.672  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       3.953  10.859   3.854  1.00  0.00           H  
ATOM    525  N   THR A  34       4.274   7.858   3.661  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.033   6.697   3.235  1.00  0.00           C  
ATOM    527  C   THR A  34       4.282   5.963   2.131  1.00  0.00           C  
ATOM    528  O   THR A  34       4.844   5.743   1.065  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.289   5.802   4.458  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.077   6.523   5.390  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.944   4.471   4.098  1.00  0.00           C  
ATOM    532  H   THR A  34       3.856   7.819   4.580  1.00  0.00           H  
ATOM    533  HA  THR A  34       5.990   7.025   2.822  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.341   5.559   4.931  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.565   7.206   4.875  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.211   3.935   5.008  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.826   4.638   3.483  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.237   3.859   3.534  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.019   5.602   2.366  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.182   4.873   1.413  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.131   5.597   0.071  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.390   4.994  -0.972  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.790   4.655   2.039  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.933   3.704   3.243  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.224   4.059   1.043  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.159   3.916   4.277  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.614   5.820   3.270  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.637   3.899   1.238  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.410   5.619   2.380  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.907   2.679   2.893  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.883   3.844   3.758  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.388   4.744   0.212  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.146   3.111   0.650  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.182   3.890   1.533  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.131   3.089   4.983  1.00  0.00           H  
ATOM    556 HD12 ILE A  35       0.032   4.853   4.796  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -1.141   3.956   3.812  1.00  0.00           H  
ATOM    558  N   SER A  36       1.806   6.886   0.087  1.00  0.00           N  
ATOM    559  CA  SER A  36       1.731   7.670  -1.135  1.00  0.00           C  
ATOM    560  C   SER A  36       3.079   7.707  -1.863  1.00  0.00           C  
ATOM    561  O   SER A  36       3.116   7.637  -3.095  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.221   9.067  -0.795  1.00  0.00           C  
ATOM    563  OG  SER A  36       1.883   9.612   0.331  1.00  0.00           O  
ATOM    564  H   SER A  36       1.603   7.352   0.964  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.008   7.202  -1.806  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.387   9.710  -1.655  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.156   9.012  -0.580  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.442  10.344  -0.014  1.00  0.00           H  
ATOM    569  N   SER A  37       4.181   7.815  -1.119  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.519   7.849  -1.697  1.00  0.00           C  
ATOM    571  C   SER A  37       5.861   6.494  -2.323  1.00  0.00           C  
ATOM    572  O   SER A  37       6.371   6.441  -3.442  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.530   8.245  -0.623  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.714   8.714  -1.222  1.00  0.00           O  
ATOM    575  H   SER A  37       4.075   7.865  -0.109  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.526   8.604  -2.481  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.120   9.063  -0.042  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.743   7.404   0.038  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.463   9.434  -1.834  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.544   5.405  -1.620  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.766   4.028  -2.027  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.089   3.789  -3.377  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.733   3.292  -4.299  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.260   3.100  -0.912  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.218   1.623  -1.246  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.368   0.828  -1.092  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.011   1.030  -1.666  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.308  -0.553  -1.344  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       3.960  -0.344  -1.956  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.104  -1.139  -1.779  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.126   5.539  -0.706  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.835   3.870  -2.144  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.897   3.239  -0.037  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.256   3.400  -0.622  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.296   1.267  -0.752  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.109   1.619  -1.745  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.195  -1.155  -1.198  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.035  -0.793  -2.286  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.054  -2.199  -1.986  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.822   4.198  -3.508  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.027   4.059  -4.727  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.664   4.809  -5.903  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.515   4.379  -7.048  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.567   4.493  -4.447  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       0.907   3.487  -3.475  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.703   4.602  -5.720  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.315   4.082  -2.777  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.362   4.594  -2.694  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.036   3.009  -4.986  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.594   5.479  -3.979  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.617   2.588  -4.018  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.606   3.187  -2.697  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.105   5.360  -6.392  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.669   3.643  -6.240  1.00  0.00           H  
ATOM    615 HG23 ILE A  39      -0.313   4.905  -5.475  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -1.082   4.314  -3.511  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.717   3.368  -2.061  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.030   4.991  -2.250  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.333   5.933  -5.633  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.004   6.761  -6.633  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.453   6.306  -6.885  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.174   6.936  -7.664  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.956   8.226  -6.157  1.00  0.00           C  
ATOM    624  CG  ASN A  40       5.216   9.211  -7.287  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       6.138  10.022  -7.233  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       4.377   9.203  -8.309  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.417   6.220  -4.666  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.462   6.670  -7.575  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       3.974   8.448  -5.735  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.702   8.372  -5.374  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.554   8.603  -8.304  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       4.500   9.840  -9.080  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.891   5.232  -6.216  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.214   4.607  -6.262  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.297   5.581  -5.781  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.416   5.609  -6.310  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.511   4.001  -7.639  1.00  0.00           C  
ATOM    638  CG  ASP A  41       7.519   2.916  -8.032  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       7.750   1.721  -7.720  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       6.514   3.249  -8.688  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.238   4.767  -5.602  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.194   3.769  -5.572  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.484   4.786  -8.390  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.510   3.566  -7.625  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.967   6.423  -4.796  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.851   7.441  -4.226  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.098   7.283  -2.728  1.00  0.00           C  
ATOM    648  O   LYS A  42      10.702   8.186  -2.148  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.232   8.824  -4.500  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.228   9.245  -5.971  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.637   9.571  -6.498  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.617  10.131  -7.926  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       9.626  11.213  -8.107  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.029   6.336  -4.410  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.831   7.383  -4.698  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.202   8.808  -4.144  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.765   9.593  -3.938  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.784   8.467  -6.583  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.600  10.133  -6.034  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      11.117  10.293  -5.837  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      11.245   8.665  -6.496  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      11.614  10.505  -8.163  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      10.379   9.324  -8.624  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       8.711  10.794  -8.254  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       9.834  11.761  -8.937  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       9.603  11.822  -7.300  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.617   6.226  -2.071  1.00  0.00           N  
ATOM    668  CA  TYR A  43       9.857   6.089  -0.642  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.338   5.782  -0.424  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.756   4.636  -0.554  1.00  0.00           O  
ATOM    671  CB  TYR A  43       8.946   5.032  -0.005  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.196   4.886   1.484  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.016   5.995   2.335  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.654   3.664   2.016  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.286   5.881   3.709  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.900   3.538   3.395  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.702   4.645   4.250  1.00  0.00           C  
ATOM    678  OH  TYR A  43       9.873   4.510   5.593  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.132   5.485  -2.567  1.00  0.00           H  
ATOM    680  HA  TYR A  43       9.631   7.046  -0.169  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       7.907   5.324  -0.150  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.099   4.070  -0.497  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.659   6.939   1.941  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.812   2.813   1.367  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.145   6.736   4.352  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.224   2.589   3.801  1.00  0.00           H  
ATOM    687  HH  TYR A  43       9.623   5.314   6.086  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.148   6.786  -0.086  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.577   6.612   0.152  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.767   6.041   1.558  1.00  0.00           C  
ATOM    691  O   ASN A  44      14.193   6.753   2.476  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.326   7.939  -0.029  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.168   8.551  -1.414  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      13.602   9.629  -1.554  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      14.676   7.916  -2.453  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.742   7.708  -0.005  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.968   5.895  -0.569  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      13.959   8.653   0.708  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.386   7.774   0.167  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      15.165   7.032  -2.344  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      14.527   8.281  -3.379  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.405   4.779   1.751  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.494   4.064   3.005  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.421   2.567   2.745  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.618   2.103   1.619  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.059   4.244   0.958  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.442   4.297   3.493  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      12.671   4.371   3.651  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.184   1.806   3.807  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.070   0.350   3.791  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.757  -0.044   3.111  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.707  -0.129   3.760  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.145  -0.146   5.237  1.00  0.00           C  
ATOM    714  CG  ASP A  46      13.148  -1.660   5.390  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      12.718  -2.399   4.482  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      13.574  -2.105   6.483  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.037   2.262   4.696  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.906  -0.078   3.238  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      14.058   0.241   5.688  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      12.307   0.259   5.797  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.799  -0.188   1.776  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.618  -0.546   0.991  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.212  -1.986   1.232  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.020  -2.251   1.140  1.00  0.00           O  
ATOM    725  CB  ASN A  47      10.778  -0.342  -0.526  1.00  0.00           C  
ATOM    726  CG  ASN A  47      10.732   1.122  -0.923  1.00  0.00           C  
ATOM    727  OD1 ASN A  47       9.767   1.583  -1.525  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.733   1.897  -0.552  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.695  -0.102   1.311  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.793   0.089   1.313  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.677  -0.820  -0.902  1.00  0.00           H  
ATOM    732  HB3 ASN A  47       9.942  -0.835  -1.025  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      12.489   1.578   0.046  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.713   2.880  -0.815  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.151  -2.891   1.514  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.857  -4.302   1.770  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.914  -4.439   2.962  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.077  -5.340   3.009  1.00  0.00           O  
ATOM    739  CB  GLU A  48      12.141  -5.102   2.019  1.00  0.00           C  
ATOM    740  CG  GLU A  48      13.114  -5.097   0.838  1.00  0.00           C  
ATOM    741  CD  GLU A  48      12.541  -5.623  -0.479  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      11.552  -6.384  -0.482  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      13.127  -5.296  -1.542  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.116  -2.596   1.580  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.355  -4.717   0.899  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.658  -4.691   2.885  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      11.882  -6.134   2.244  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      13.468  -4.083   0.688  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      13.985  -5.691   1.101  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.060  -3.564   3.956  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.207  -3.576   5.129  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.832  -3.024   4.756  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.819  -3.603   5.147  1.00  0.00           O  
ATOM    754  CB  ARG A  49       9.924  -2.798   6.230  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.365  -3.035   7.634  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.101  -2.181   8.676  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.570  -2.281   8.605  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      12.396  -1.800   9.536  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      11.956  -1.555  10.764  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      13.658  -1.563   9.208  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.781  -2.851   3.862  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.080  -4.608   5.441  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      10.958  -3.135   6.236  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.911  -1.738   5.991  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.304  -2.787   7.655  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.476  -4.087   7.891  1.00  0.00           H  
ATOM    767  HD2 ARG A  49       9.831  -1.136   8.534  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.772  -2.475   9.669  1.00  0.00           H  
ATOM    769  HE  ARG A  49      11.987  -2.484   7.696  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.055  -1.899  11.084  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      12.476  -0.996  11.431  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      13.920  -1.726   8.231  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      14.334  -1.162   9.840  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.776  -1.911   4.018  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.520  -1.296   3.594  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.731  -2.267   2.715  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.542  -2.464   2.974  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.793   0.044   2.880  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.528   0.686   2.292  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.410   1.057   3.851  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.646  -1.488   3.725  1.00  0.00           H  
ATOM    782  HA  VAL A  50       5.921  -1.100   4.484  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.493  -0.135   2.066  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       4.759   0.777   3.057  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.759   1.671   1.888  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.149   0.070   1.478  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.363   0.688   4.215  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.586   2.001   3.338  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       6.744   1.229   4.697  1.00  0.00           H  
ATOM    790  N   SER A  51       6.357  -2.857   1.693  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.723  -3.795   0.780  1.00  0.00           C  
ATOM    792  C   SER A  51       5.094  -4.913   1.596  1.00  0.00           C  
ATOM    793  O   SER A  51       3.885  -5.120   1.519  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.734  -4.316  -0.258  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.877  -4.877   0.345  1.00  0.00           O  
ATOM    796  H   SER A  51       7.342  -2.670   1.524  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.925  -3.271   0.252  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.263  -5.081  -0.870  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.047  -3.492  -0.899  1.00  0.00           H  
ATOM    800  HG  SER A  51       8.476  -5.207  -0.337  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.888  -5.555   2.454  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.443  -6.646   3.297  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.254  -6.263   4.175  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.353  -7.097   4.312  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.634  -7.173   4.108  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.486  -8.115   3.245  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.730  -9.401   2.935  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.260 -10.075   3.849  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.588  -9.786   1.686  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.880  -5.322   2.444  1.00  0.00           H  
ATOM    811  HA  GLN A  52       5.089  -7.439   2.638  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.237  -6.342   4.468  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.281  -7.720   4.979  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.790  -7.615   2.324  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.380  -8.381   3.803  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       7.013  -9.265   0.923  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.118 -10.661   1.460  1.00  0.00           H  
ATOM    818  N   THR A  53       4.209  -5.060   4.757  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.070  -4.676   5.582  1.00  0.00           C  
ATOM    820  C   THR A  53       1.838  -4.481   4.686  1.00  0.00           C  
ATOM    821  O   THR A  53       0.723  -4.839   5.073  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.412  -3.390   6.355  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.565  -3.571   7.154  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.283  -2.942   7.281  1.00  0.00           C  
ATOM    825  H   THR A  53       4.950  -4.370   4.639  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.855  -5.476   6.293  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.615  -2.592   5.640  1.00  0.00           H  
ATOM    828  HG1 THR A  53       4.339  -4.195   7.870  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.570  -2.022   7.789  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.069  -3.721   8.015  1.00  0.00           H  
ATOM    831 HG23 THR A  53       1.380  -2.759   6.701  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.022  -3.911   3.488  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.923  -3.669   2.570  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.374  -4.994   2.061  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.830  -5.072   1.867  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.340  -2.707   1.448  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.557  -1.262   1.948  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.231  -0.428   0.860  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.246  -0.588   2.376  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.952  -3.638   3.183  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.115  -3.208   3.136  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.261  -3.079   1.003  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.564  -2.700   0.679  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.232  -1.264   2.800  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       1.623  -0.402  -0.040  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.194  -0.880   0.624  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.405   0.586   1.219  1.00  0.00           H  
ATOM    848 HD21 LEU A  54      -0.485  -0.624   1.568  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.435   0.446   2.653  1.00  0.00           H  
ATOM    850 HD23 LEU A  54      -0.163  -1.092   3.252  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.195  -6.039   1.911  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.738  -7.351   1.459  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.287  -7.906   2.449  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.375  -8.299   2.044  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.896  -8.351   1.303  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.932  -7.894   0.269  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.558  -9.030  -0.540  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.775  -9.107  -0.668  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.781  -9.929  -1.114  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.182  -5.887   2.077  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.245  -7.234   0.493  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.392  -8.513   2.259  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.466  -9.305   1.000  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.482  -7.153  -0.388  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.742  -7.406   0.798  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.762  -9.899  -1.052  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       3.195 -10.752  -1.523  1.00  0.00           H  
ATOM    868  N   ARG A  56       0.043  -7.936   3.749  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.870  -8.444   4.782  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.183  -7.670   4.733  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.266  -8.255   4.760  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.241  -8.335   6.183  1.00  0.00           C  
ATOM    873  CG  ARG A  56       1.041  -9.170   6.296  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.576  -9.205   7.730  1.00  0.00           C  
ATOM    875  NE  ARG A  56       2.831  -9.973   7.815  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       3.508 -10.293   8.922  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       3.061  -9.897  10.108  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       4.622 -11.011   8.840  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.955  -7.591   4.018  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.101  -9.489   4.567  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.010  -7.289   6.400  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -0.970  -8.688   6.915  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.847 -10.189   5.961  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.795  -8.727   5.650  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.756  -8.184   8.069  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.821  -9.662   8.370  1.00  0.00           H  
ATOM    887  HE  ARG A  56       3.232 -10.223   6.916  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       2.237  -9.290  10.182  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       3.509 -10.124  10.990  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       5.021 -11.308   7.945  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       5.196 -11.181   9.664  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.086  -6.349   4.648  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.244  -5.484   4.581  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.081  -5.810   3.325  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.288  -5.999   3.434  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.744  -4.041   4.665  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -3.823  -3.023   4.624  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.551  -2.588   5.673  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.378  -2.379   3.450  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.505  -1.696   5.223  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.424  -1.510   3.862  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.121  -2.489   2.072  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.153  -0.744   2.947  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -4.917  -1.810   1.136  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -5.920  -0.929   1.576  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.168  -5.929   4.636  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.867  -5.675   5.455  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.185  -3.911   5.594  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.065  -3.843   3.836  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.421  -2.913   6.698  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.220  -1.301   5.823  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.345  -3.158   1.741  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -6.947  -0.091   3.279  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.778  -2.008   0.082  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.562  -0.429   0.872  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.460  -5.941   2.148  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.122  -6.254   0.877  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.765  -7.633   0.899  1.00  0.00           C  
ATOM    919  O   LEU A  58      -5.808  -7.811   0.271  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.135  -6.147  -0.300  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.235  -4.781  -0.990  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.885  -4.373  -1.590  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.303  -4.758  -2.072  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.460  -5.777   2.121  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.929  -5.532   0.729  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.125  -6.296   0.072  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.331  -6.931  -1.033  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.531  -4.050  -0.246  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.981  -3.421  -2.112  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -1.549  -5.135  -2.295  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.161  -4.266  -0.786  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.276  -4.901  -1.606  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.125  -5.535  -2.817  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.311  -3.785  -2.561  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.149  -8.614   1.563  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.702  -9.957   1.659  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.060  -9.874   2.365  1.00  0.00           C  
ATOM    938  O   GLU A  59      -6.986 -10.575   1.952  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.752 -10.937   2.376  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.651 -11.506   1.463  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.200 -12.904   1.905  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -2.973 -13.878   1.717  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -1.085 -13.075   2.442  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.284  -8.409   2.057  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.891 -10.327   0.651  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.301 -10.465   3.250  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.360 -11.773   2.717  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -3.046 -11.604   0.453  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -1.797 -10.827   1.436  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.203  -9.048   3.415  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.494  -8.927   4.090  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.428  -8.033   3.281  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.608  -8.354   3.188  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.379  -8.492   5.561  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.947  -7.041   5.840  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.219  -6.644   7.298  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -7.060  -5.135   7.522  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.341  -4.413   7.376  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.418  -8.485   3.719  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.952  -9.919   4.108  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.361  -8.645   6.012  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.682  -9.168   6.050  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.880  -6.945   5.651  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.491  -6.355   5.194  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.232  -6.934   7.579  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.514  -7.172   7.939  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -6.684  -4.964   8.531  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -6.331  -4.743   6.813  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -8.952  -4.583   8.164  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -8.836  -4.680   6.528  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -8.188  -3.404   7.371  1.00  0.00           H  
ATOM    972  N   TYR A  61      -7.925  -6.964   2.661  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.746  -6.049   1.878  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.474  -6.797   0.763  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.688  -6.663   0.628  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -7.905  -4.868   1.370  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.432  -3.539   1.865  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.413  -3.258   3.244  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -8.960  -2.601   0.960  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.917  -2.040   3.730  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.452  -1.367   1.429  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.437  -1.086   2.820  1.00  0.00           C  
ATOM    983  OH  TYR A  61      -9.834   0.133   3.284  1.00  0.00           O  
ATOM    984  H   TYR A  61      -6.943  -6.746   2.779  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.518  -5.659   2.546  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -6.877  -4.956   1.716  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.871  -4.875   0.281  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.003  -3.986   3.929  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -8.975  -2.842  -0.097  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.870  -1.839   4.793  1.00  0.00           H  
ATOM    991  HE2 TYR A  61      -9.843  -0.650   0.716  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.786   0.138   3.518  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.763  -7.618  -0.011  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.385  -8.395  -1.088  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.195  -9.612  -0.590  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.711 -10.354  -1.430  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.306  -8.864  -2.071  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.888  -7.824  -3.076  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.453  -7.637  -4.317  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -6.891  -6.903  -2.923  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.772  -6.654  -4.926  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -6.800  -6.179  -4.121  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.759  -7.675   0.149  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.085  -7.752  -1.623  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.444  -9.212  -1.502  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.683  -9.715  -2.640  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.311  -8.073  -4.669  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.318  -6.752  -2.018  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.011  -6.268  -5.908  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.291  -9.882   0.719  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -11.030 -11.028   1.246  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -11.820 -10.614   2.473  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -11.711 -11.279   3.528  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -10.054 -12.179   1.535  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.876  -9.269   1.408  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -11.749 -11.372   0.501  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.370 -11.890   2.331  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63     -10.613 -13.061   1.848  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -9.489 -12.424   0.637  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -1       1.020 -13.352  -0.167  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       0.729 -13.231  -1.600  1.00  0.00           C  
ATOM      3  C   GLY A  -1       2.006 -13.007  -2.390  1.00  0.00           C  
ATOM      4  O   GLY A  -1       2.767 -12.110  -2.037  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       1.636 -14.102   0.077  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       0.233 -14.143  -1.928  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       0.054 -12.390  -1.753  1.00  0.00           H  
ATOM      8  N   PRO A   0       2.247 -13.755  -3.475  1.00  0.00           N  
ATOM      9  CA  PRO A   0       3.446 -13.634  -4.308  1.00  0.00           C  
ATOM     10  C   PRO A   0       3.466 -12.405  -5.238  1.00  0.00           C  
ATOM     11  O   PRO A   0       4.332 -12.326  -6.111  1.00  0.00           O  
ATOM     12  CB  PRO A   0       3.486 -14.945  -5.102  1.00  0.00           C  
ATOM     13  CG  PRO A   0       2.010 -15.264  -5.288  1.00  0.00           C  
ATOM     14  CD  PRO A   0       1.400 -14.836  -3.958  1.00  0.00           C  
ATOM     15  HA  PRO A   0       4.330 -13.587  -3.670  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.006 -14.857  -6.056  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       3.944 -15.722  -4.494  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       1.615 -14.647  -6.090  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       1.844 -16.318  -5.495  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       0.371 -14.506  -4.103  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       1.435 -15.665  -3.250  1.00  0.00           H  
ATOM     22  N   MET A   1       2.517 -11.467  -5.126  1.00  0.00           N  
ATOM     23  CA  MET A   1       2.480 -10.274  -5.972  1.00  0.00           C  
ATOM     24  C   MET A   1       3.786  -9.491  -5.782  1.00  0.00           C  
ATOM     25  O   MET A   1       4.290  -9.402  -4.658  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.220  -9.437  -5.665  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.353  -8.493  -4.463  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.196  -7.870  -3.745  1.00  0.00           S  
ATOM     29  CE  MET A   1      -1.001  -7.089  -5.165  1.00  0.00           C  
ATOM     30  H   MET A   1       1.823 -11.564  -4.406  1.00  0.00           H  
ATOM     31  HA  MET A   1       2.417 -10.610  -7.008  1.00  0.00           H  
ATOM     32  HB2 MET A   1       0.987  -8.842  -6.545  1.00  0.00           H  
ATOM     33  HB3 MET A   1       0.378 -10.106  -5.494  1.00  0.00           H  
ATOM     34  HG2 MET A   1       1.880  -9.025  -3.675  1.00  0.00           H  
ATOM     35  HG3 MET A   1       1.969  -7.642  -4.756  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -1.945  -6.645  -4.848  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -0.359  -6.309  -5.562  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.201  -7.831  -5.938  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.372  -8.969  -6.861  1.00  0.00           N  
ATOM     40  CA  ASN A   2       5.614  -8.202  -6.755  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.319  -6.834  -6.122  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.161  -6.422  -6.072  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.239  -8.035  -8.151  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.500  -7.190  -8.094  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       7.479  -6.014  -8.443  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       8.575  -7.714  -7.533  1.00  0.00           N  
ATOM     47  H   ASN A   2       3.929  -9.050  -7.769  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.314  -8.743  -6.115  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       6.486  -9.011  -8.563  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       5.521  -7.550  -8.813  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       8.595  -8.701  -7.273  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       9.408  -7.141  -7.423  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.343  -6.104  -5.664  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.205  -4.774  -5.068  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.410  -3.865  -6.023  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.553  -3.092  -5.585  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.609  -4.220  -4.705  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.215  -5.100  -3.582  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.573  -2.737  -4.296  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.423  -4.501  -2.850  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.278  -6.485  -5.731  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.623  -4.877  -4.159  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.248  -4.291  -5.587  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.451  -5.310  -2.833  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.525  -6.052  -4.015  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       8.588  -2.349  -4.203  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.076  -2.131  -5.052  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       7.064  -2.634  -3.344  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.188  -4.208  -3.568  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.106  -3.636  -2.263  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.837  -5.244  -2.169  1.00  0.00           H  
ATOM     72  N   SER A   4       5.662  -3.994  -7.327  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.003  -3.237  -8.372  1.00  0.00           C  
ATOM     74  C   SER A   4       3.488  -3.495  -8.363  1.00  0.00           C  
ATOM     75  O   SER A   4       2.708  -2.583  -8.631  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.649  -3.642  -9.702  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.266  -2.774 -10.742  1.00  0.00           O  
ATOM     78  H   SER A   4       6.379  -4.652  -7.616  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.186  -2.176  -8.197  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.735  -3.596  -9.606  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.362  -4.664  -9.953  1.00  0.00           H  
ATOM     82  HG  SER A   4       5.584  -3.167 -11.585  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.036  -4.715  -8.053  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.611  -5.035  -8.029  1.00  0.00           C  
ATOM     85  C   ASP A   5       0.941  -4.398  -6.824  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.221  -4.015  -6.912  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.368  -6.544  -7.970  1.00  0.00           C  
ATOM     88  CG  ASP A   5       1.730  -7.246  -9.265  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       1.209  -6.860 -10.338  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.581  -8.165  -9.242  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.671  -5.468  -7.817  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.143  -4.650  -8.933  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       1.939  -6.964  -7.146  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.310  -6.730  -7.786  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.649  -4.276  -5.698  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.104  -3.685  -4.481  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.671  -2.253  -4.801  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.485  -1.897  -4.568  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.124  -3.749  -3.324  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.651  -5.179  -3.080  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.505  -3.219  -2.020  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.827  -5.194  -2.105  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.604  -4.613  -5.705  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.217  -4.254  -4.197  1.00  0.00           H  
ATOM    105  HB  ILE A   6       2.967  -3.110  -3.585  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.852  -5.819  -2.703  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.012  -5.604  -4.011  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.014  -2.262  -2.186  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       0.774  -3.930  -1.636  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.287  -3.073  -1.278  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.548  -4.437  -2.403  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       3.490  -4.972  -1.095  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.303  -6.174  -2.120  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.580  -1.425  -5.339  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.225  -0.045  -5.678  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.086  -0.035  -6.703  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.878   0.717  -6.569  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.441   0.772  -6.159  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.022   0.351  -7.518  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.080   1.311  -8.046  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.371   1.011  -7.440  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.538   1.523  -7.827  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       6.617   2.247  -8.934  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       7.622   1.300  -7.099  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.515  -1.778  -5.512  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.851   0.422  -4.769  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.119   1.805  -6.248  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.224   0.729  -5.401  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.460  -0.638  -7.418  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.244   0.326  -8.272  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.156   1.184  -9.126  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       3.805   2.347  -7.832  1.00  0.00           H  
ATOM    133  HE  ARG A   7       5.333   0.433  -6.605  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       5.810   2.478  -9.509  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       7.483   2.712  -9.207  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       7.566   0.769  -6.237  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       8.504   1.765  -7.336  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.174  -0.935  -7.688  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.787  -1.084  -8.762  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.173  -1.516  -8.284  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.120  -1.423  -9.063  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.207  -2.058  -9.780  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.996  -1.524  -7.730  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.903  -0.111  -9.236  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       0.835  -1.809  -9.986  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -0.281  -3.068  -9.384  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.766  -1.996 -10.705  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.294  -1.975  -7.040  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.540  -2.383  -6.435  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.078  -1.181  -5.667  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.177  -0.709  -5.944  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.478  -2.038  -6.446  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.249  -2.700  -7.201  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.353  -3.199  -5.739  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.242  -0.604  -4.791  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.583   0.554  -3.958  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.122   1.710  -4.779  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.997   2.429  -4.297  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.363   1.060  -3.179  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.840   0.058  -2.143  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.409   0.405  -1.727  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.706   0.049  -0.882  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.354  -1.062  -4.626  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.365   0.251  -3.264  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.591   1.309  -3.903  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.631   1.983  -2.666  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.838  -0.936  -2.585  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.090  -0.311  -0.976  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.373   1.410  -1.310  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.250   0.341  -2.590  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -2.649   1.011  -0.375  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.374  -0.740  -0.208  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.744  -0.145  -1.152  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.600   1.903  -5.995  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.074   2.973  -6.867  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.575   2.805  -7.088  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.304   3.775  -6.940  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.254   3.089  -8.169  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -3.464   1.943  -9.170  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.464   1.960 -10.333  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.698   3.074 -11.270  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -2.504   3.051 -12.597  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -2.066   1.965 -13.221  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -2.756   4.133 -13.319  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.875   1.255  -6.286  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.940   3.907  -6.327  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.515   4.030  -8.657  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -2.198   3.133  -7.899  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -3.343   1.008  -8.631  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -4.476   1.978  -9.577  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.453   2.040  -9.932  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -2.557   1.011 -10.862  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -2.976   3.950 -10.843  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -1.836   1.106 -12.730  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -1.927   1.932 -14.228  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -3.132   4.970 -12.872  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -2.515   4.181 -14.305  1.00  0.00           H  
ATOM    198  N   THR A  12      -6.053   1.601  -7.400  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.463   1.318  -7.630  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.284   1.699  -6.391  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.309   2.370  -6.527  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.614  -0.169  -8.015  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.725  -0.478  -9.082  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -9.032  -0.516  -8.475  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.424   0.818  -7.504  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.796   1.942  -8.461  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.365  -0.793  -7.157  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.578  -1.445  -9.085  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -9.319   0.108  -9.320  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.734  -0.363  -7.653  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.078  -1.566  -8.769  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.808   1.325  -5.199  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.475   1.605  -3.933  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.621   3.115  -3.705  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.699   3.564  -3.314  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.726   0.933  -2.765  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.065  -0.546  -2.470  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.486  -0.799  -1.957  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -7.861  -1.454  -3.678  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.960   0.772  -5.174  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.480   1.186  -3.978  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.654   1.010  -2.936  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.927   1.505  -1.866  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.380  -0.869  -1.687  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -9.605  -1.851  -1.701  1.00  0.00           H  
ATOM    226 HD12 LEU A  13     -10.215  -0.561  -2.727  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.690  -0.211  -1.068  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.961  -2.492  -3.364  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.862  -1.306  -4.080  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -8.606  -1.244  -4.447  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.577   3.925  -3.933  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.728   5.370  -3.716  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.482   6.050  -4.865  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.238   6.990  -4.626  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.389   6.072  -3.412  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -5.807   5.584  -2.080  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.318   5.925  -4.503  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.694   3.532  -4.252  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.350   5.505  -2.828  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.595   7.137  -3.299  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.555   4.525  -2.147  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -4.926   6.173  -1.824  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -6.541   5.715  -1.287  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.710   6.266  -5.461  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -4.442   6.517  -4.239  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -5.021   4.886  -4.597  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.320   5.596  -6.108  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -8.970   6.177  -7.283  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.491   6.025  -7.241  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.193   6.902  -7.739  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.433   5.503  -8.551  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -6.974   5.856  -8.892  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.789   7.067  -9.801  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.610   8.008  -9.770  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -5.739   7.111 -10.484  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.689   4.817  -6.268  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.743   7.243  -7.331  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.504   4.423  -8.408  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.068   5.764  -9.396  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.411   6.036  -7.978  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.525   4.995  -9.389  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.013   4.944  -6.652  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.454   4.699  -6.567  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.009   5.095  -5.193  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.132   4.706  -4.872  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.781   3.236  -6.929  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.369   2.877  -8.347  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -12.927   3.351  -9.335  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.319   2.089  -8.507  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.386   4.251  -6.255  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.966   5.320  -7.303  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.286   2.568  -6.233  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.854   3.074  -6.837  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.786   1.867  -7.666  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.874   2.092  -9.413  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.256   5.861  -4.384  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.638   6.308  -3.037  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.060   5.106  -2.171  1.00  0.00           C  
ATOM    279  O   GLU A  17     -14.039   5.157  -1.424  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.708   7.427  -3.084  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.205   8.820  -3.488  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -12.308   9.456  -2.420  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -12.798  10.175  -1.513  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -11.073   9.270  -2.499  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.344   6.141  -4.720  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.747   6.723  -2.564  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.492   7.122  -3.774  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.163   7.541  -2.101  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.666   8.749  -4.433  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -14.068   9.469  -3.643  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.369   3.976  -2.305  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.656   2.768  -1.533  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.109   2.995  -0.119  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.751   2.712   0.893  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.049   1.537  -2.230  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.311   1.529  -3.749  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -12.306   0.143  -4.395  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.343  -0.556  -4.288  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -11.305  -0.236  -5.048  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.565   3.954  -2.927  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.733   2.620  -1.457  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.973   1.536  -2.067  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.477   0.640  -1.782  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.277   1.984  -3.944  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.563   2.151  -4.234  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.901   3.539  -0.035  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.224   3.852   1.209  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.298   5.024   0.898  1.00  0.00           C  
ATOM    309  O   THR A  19      -8.758   5.134  -0.207  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.514   2.599   1.769  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.794   2.887   2.942  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.556   1.959   0.777  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.412   3.760  -0.895  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.966   4.179   1.939  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.266   1.852   2.019  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -7.941   3.254   2.696  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.817   2.686   0.449  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -9.131   1.619  -0.077  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.070   1.101   1.236  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.135   5.926   1.856  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.279   7.085   1.700  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.857   6.750   2.129  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.624   5.769   2.840  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.793   8.227   2.589  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.031   7.776   3.915  1.00  0.00           O  
ATOM    326  CG2 THR A  20     -10.019   8.910   1.991  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.587   5.800   2.749  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.280   7.406   0.659  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.007   8.973   2.634  1.00  0.00           H  
ATOM    330  HG1 THR A  20      -9.988   7.869   4.116  1.00  0.00           H  
ATOM    331 HG21 THR A  20     -10.835   8.199   1.864  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -9.745   9.328   1.022  1.00  0.00           H  
ATOM    333 HG23 THR A  20     -10.336   9.725   2.642  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.904   7.610   1.765  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.509   7.454   2.157  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.441   7.401   3.689  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.654   6.639   4.254  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.706   8.655   1.646  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.155   8.493   0.243  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.206   7.488  -0.020  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.565   9.352  -0.794  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -1.693   7.327  -1.317  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.047   9.189  -2.091  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.116   8.171  -2.356  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.153   8.395   1.171  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.111   6.522   1.756  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.341   9.546   1.701  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.858   8.812   2.314  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.880   6.827   0.772  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.294  10.131  -0.607  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -0.981   6.544  -1.521  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.378   9.843  -2.887  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.732   8.035  -3.357  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.285   8.202   4.352  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.376   8.276   5.797  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.822   6.930   6.349  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.137   6.392   7.212  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.309   9.421   6.211  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.903   9.999   7.576  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.937  11.014   8.077  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -8.145  10.233   8.593  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -9.326  11.068   8.868  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.893   8.799   3.809  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.385   8.485   6.180  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -6.243  10.227   5.485  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -7.340   9.064   6.223  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -5.791   9.196   8.307  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -4.941  10.503   7.469  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -6.510  11.596   8.894  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -7.219  11.689   7.267  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -8.436   9.479   7.860  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -7.852   9.710   9.506  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22     -10.010  10.504   9.358  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -9.769  11.388   8.012  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -9.112  11.875   9.444  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.934   6.384   5.853  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.458   5.106   6.308  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.444   3.978   6.090  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.232   3.192   7.012  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.792   4.828   5.604  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.497   3.560   6.113  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.964   3.727   7.559  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.931   4.432   7.839  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.270   3.142   8.518  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.460   6.875   5.138  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.642   5.192   7.379  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.458   5.675   5.750  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.612   4.747   4.537  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.364   3.361   5.481  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.836   2.697   6.025  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -8.445   2.604   8.290  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.582   3.174   9.488  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.797   3.900   4.919  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.810   2.853   4.637  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.695   2.947   5.686  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.276   1.926   6.232  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.247   2.952   3.194  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.339   2.833   2.108  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.195   1.848   2.937  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.873   3.321   0.730  1.00  0.00           C  
ATOM    401  H   ILE A  24      -6.018   4.578   4.195  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.305   1.886   4.750  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.770   3.927   3.091  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.669   1.801   2.027  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.205   3.421   2.386  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -3.666   0.865   2.989  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.743   1.970   1.954  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.392   1.887   3.671  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.094   2.669   0.339  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.707   3.303   0.032  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.495   4.341   0.800  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.192   4.151   5.981  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.133   4.348   6.965  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.595   3.949   8.365  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.849   3.316   9.115  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.714   5.817   6.961  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.563   4.969   5.510  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.276   3.728   6.699  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -2.493   6.428   7.415  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -0.798   5.934   7.534  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.545   6.160   5.946  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.823   4.324   8.715  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.436   4.046  10.001  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.496   2.536  10.238  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.092   2.078  11.308  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.815   4.735  10.042  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.422   4.961  11.437  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.576   5.908  12.298  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.806   5.601  11.278  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.369   4.846   8.039  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.787   4.480  10.755  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.730   5.715   9.573  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.514   4.142   9.452  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.527   4.012  11.953  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.455   6.868  11.796  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.596   5.476  12.476  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -6.060   6.062  13.263  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -7.725   6.578  10.803  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.273   5.710  12.256  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.436   4.962  10.660  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.887   1.765   9.224  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -5.006   0.313   9.291  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.649  -0.401   9.219  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.400  -1.319  10.001  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.896  -0.176   8.136  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.363   0.231   8.319  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.296  -0.326   7.240  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.962  -0.256   6.038  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.383  -0.834   7.599  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.211   2.221   8.376  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.483   0.041  10.234  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.516   0.230   7.197  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.848  -1.262   8.092  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.701  -0.126   9.290  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.431   1.313   8.314  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.759   0.007   8.310  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.442  -0.606   8.110  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.383  -0.203   9.140  1.00  0.00           C  
ATOM    459  O   SER A  28       0.672  -0.834   9.217  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.943  -0.264   6.699  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.794   1.132   6.529  1.00  0.00           O  
ATOM    462  H   SER A  28      -3.020   0.771   7.697  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.557  -1.689   8.160  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.015  -0.753   6.525  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.661  -0.621   5.962  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.693   1.478   6.356  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.631   0.830   9.947  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.332   1.305  10.940  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.440   2.142  10.287  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.401   2.551  10.949  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.509   1.322   9.833  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.183   1.917  11.675  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.780   0.458  11.455  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.358   2.360   8.973  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.303   3.146   8.199  1.00  0.00           C  
ATOM    476  C   LEU A  30       1.874   4.611   8.303  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.989   4.968   9.086  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.327   2.651   6.740  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.784   1.184   6.587  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.687   0.791   5.113  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.231   0.979   7.060  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.541   2.001   8.496  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.302   3.048   8.617  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.327   2.762   6.320  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.000   3.281   6.158  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.126   0.531   7.157  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       2.963  -0.256   4.986  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.359   1.421   4.540  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.661   0.927   4.767  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.288   1.094   8.143  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.899   1.693   6.579  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.562  -0.032   6.821  1.00  0.00           H  
ATOM    493  N   SER A  31       2.559   5.487   7.581  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.251   6.904   7.548  1.00  0.00           C  
ATOM    495  C   SER A  31       1.568   7.159   6.208  1.00  0.00           C  
ATOM    496  O   SER A  31       1.817   6.452   5.225  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.540   7.708   7.706  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.286   9.101   7.657  1.00  0.00           O  
ATOM    499  H   SER A  31       3.269   5.148   6.953  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.570   7.167   8.360  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.008   7.461   8.659  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.220   7.439   6.899  1.00  0.00           H  
ATOM    503  HG  SER A  31       3.171   9.420   8.581  1.00  0.00           H  
ATOM    504  N   THR A  32       0.725   8.189   6.156  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.008   8.561   4.945  1.00  0.00           C  
ATOM    506  C   THR A  32       1.034   8.866   3.850  1.00  0.00           C  
ATOM    507  O   THR A  32       0.879   8.434   2.705  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.956   9.726   5.248  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.287  10.927   5.599  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.864   9.378   6.432  1.00  0.00           C  
ATOM    511  H   THR A  32       0.555   8.740   6.985  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.583   7.706   4.613  1.00  0.00           H  
ATOM    513  HB  THR A  32      -1.570   9.906   4.367  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.992  11.545   5.841  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.324   8.414   6.239  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.645  10.128   6.546  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.304   9.319   7.366  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.104   9.576   4.233  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.199   9.959   3.367  1.00  0.00           C  
ATOM    520  C   GLY A  33       3.849   8.711   2.790  1.00  0.00           C  
ATOM    521  O   GLY A  33       3.908   8.605   1.565  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.141   9.881   5.196  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.822  10.587   2.559  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       3.935  10.529   3.928  1.00  0.00           H  
ATOM    525  N   THR A  34       4.248   7.755   3.643  1.00  0.00           N  
ATOM    526  CA  THR A  34       4.889   6.502   3.255  1.00  0.00           C  
ATOM    527  C   THR A  34       4.150   5.861   2.085  1.00  0.00           C  
ATOM    528  O   THR A  34       4.771   5.618   1.058  1.00  0.00           O  
ATOM    529  CB  THR A  34       4.992   5.515   4.443  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.856   5.992   5.457  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.495   4.143   3.991  1.00  0.00           C  
ATOM    532  H   THR A  34       4.165   7.930   4.634  1.00  0.00           H  
ATOM    533  HA  THR A  34       5.899   6.736   2.920  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.006   5.372   4.879  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.261   5.215   5.896  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.420   4.244   3.429  1.00  0.00           H  
ATOM    537 HG22 THR A  34       4.758   3.689   3.335  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.639   3.481   4.843  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.844   5.622   2.218  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.019   4.990   1.194  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.113   5.749  -0.129  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.514   5.175  -1.142  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.588   4.825   1.745  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.596   3.907   2.991  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.362   4.211   0.700  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.578   4.188   3.917  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.390   5.851   3.097  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.416   3.999   0.999  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.224   5.814   2.031  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.563   2.866   2.680  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.499   4.039   3.586  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.404   4.827  -0.194  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.019   3.216   0.415  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.375   4.133   1.097  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.579   3.442   4.710  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.461   5.181   4.343  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -1.517   4.142   3.375  1.00  0.00           H  
ATOM    558  N   SER A  36       1.787   7.039  -0.134  1.00  0.00           N  
ATOM    559  CA  SER A  36       1.847   7.848  -1.346  1.00  0.00           C  
ATOM    560  C   SER A  36       3.243   7.844  -1.987  1.00  0.00           C  
ATOM    561  O   SER A  36       3.373   7.809  -3.216  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.370   9.264  -1.004  1.00  0.00           C  
ATOM    563  OG  SER A  36       1.759   9.716   0.284  1.00  0.00           O  
ATOM    564  H   SER A  36       1.465   7.477   0.723  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.160   7.424  -2.081  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.729   9.966  -1.745  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.287   9.265  -1.034  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.621   9.330   0.525  1.00  0.00           H  
ATOM    569  N   SER A  37       4.279   7.853  -1.150  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.675   7.864  -1.550  1.00  0.00           C  
ATOM    571  C   SER A  37       6.075   6.514  -2.155  1.00  0.00           C  
ATOM    572  O   SER A  37       6.738   6.475  -3.190  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.512   8.217  -0.311  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.673   8.935  -0.649  1.00  0.00           O  
ATOM    575  H   SER A  37       4.081   7.871  -0.152  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.802   8.642  -2.303  1.00  0.00           H  
ATOM    577  HB2 SER A  37       5.941   8.865   0.350  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.774   7.312   0.237  1.00  0.00           H  
ATOM    579  HG  SER A  37       8.253   8.915   0.153  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.663   5.409  -1.532  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.934   4.036  -1.940  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.377   3.789  -3.337  1.00  0.00           C  
ATOM    583  O   PHE A  38       6.001   3.093  -4.141  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.321   3.083  -0.898  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.264   1.626  -1.312  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.368   0.783  -1.092  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.107   1.112  -1.930  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.319  -0.561  -1.496  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.058  -0.232  -2.337  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.162  -1.071  -2.115  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.116   5.518  -0.684  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.012   3.881  -1.971  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.893   3.167   0.027  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.304   3.401  -0.675  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.267   1.166  -0.629  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.248   1.747  -2.093  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.187  -1.184  -1.331  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.170  -0.620  -2.815  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.119  -2.102  -2.437  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.207   4.358  -3.618  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.521   4.256  -4.890  1.00  0.00           C  
ATOM    602  C   ILE A  39       4.273   5.116  -5.920  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.660   4.613  -6.969  1.00  0.00           O  
ATOM    604  CB  ILE A  39       2.044   4.666  -4.669  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.326   3.642  -3.756  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.262   4.787  -5.979  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.058   4.100  -3.295  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.759   4.909  -2.894  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.557   3.222  -5.231  1.00  0.00           H  
ATOM    610  HB  ILE A  39       2.030   5.639  -4.178  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       1.225   2.692  -4.273  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.917   3.460  -2.862  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.767   5.445  -6.686  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.141   3.809  -6.432  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       0.272   5.197  -5.791  1.00  0.00           H  
ATOM    616 HD11 ILE A  39       0.006   5.111  -2.899  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.768   4.072  -4.121  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.411   3.433  -2.511  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.537   6.392  -5.610  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.227   7.352  -6.485  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.735   7.101  -6.659  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.445   7.985  -7.132  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.979   8.778  -5.947  1.00  0.00           C  
ATOM    624  CG  ASN A  40       5.400   9.916  -6.881  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       5.845  10.967  -6.424  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       5.222   9.800  -8.182  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.192   6.739  -4.724  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.774   7.268  -7.473  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       3.923   8.906  -5.745  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.512   8.892  -5.002  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       4.929   8.944  -8.632  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       5.620  10.521  -8.780  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.270   5.941  -6.270  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.704   5.607  -6.377  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.604   6.551  -5.554  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.818   6.616  -5.764  1.00  0.00           O  
ATOM    637  CB  ASP A  41       9.167   5.542  -7.853  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.080   4.154  -8.447  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       9.518   3.172  -7.811  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       8.574   4.014  -9.583  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.641   5.243  -5.896  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.827   4.613  -5.953  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.590   6.226  -8.471  1.00  0.00           H  
ATOM    644  HB3 ASP A  41      10.208   5.840  -7.946  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.035   7.321  -4.623  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.780   8.264  -3.796  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.214   7.673  -2.463  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.189   8.184  -1.902  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.956   9.538  -3.571  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.580  10.292  -4.847  1.00  0.00           C  
ATOM    651  CD  LYS A  42       9.764  10.618  -5.763  1.00  0.00           C  
ATOM    652  CE  LYS A  42       9.384  11.659  -6.822  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       9.292  13.025  -6.270  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.035   7.219  -4.485  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.690   8.542  -4.325  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.027   9.273  -3.074  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.517  10.213  -2.921  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       7.861   9.702  -5.402  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.085  11.210  -4.550  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.606  10.975  -5.171  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.068   9.705  -6.276  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      10.159  11.658  -7.589  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       8.438  11.374  -7.288  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       8.575  13.099  -5.555  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       9.080  13.700  -7.002  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      10.174  13.287  -5.846  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.551   6.636  -1.942  1.00  0.00           N  
ATOM    668  CA  TYR A  43       9.963   6.067  -0.662  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.353   5.459  -0.810  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.695   4.916  -1.868  1.00  0.00           O  
ATOM    671  CB  TYR A  43       8.971   5.020  -0.142  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.176   4.706   1.329  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       8.606   5.556   2.294  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.969   3.616   1.742  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       8.815   5.320   3.662  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.187   3.377   3.112  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.602   4.225   4.077  1.00  0.00           C  
ATOM    678  OH  TYR A  43       9.774   3.994   5.405  1.00  0.00           O  
ATOM    679  H   TYR A  43       8.762   6.254  -2.448  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.010   6.883   0.061  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       7.964   5.409  -0.255  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.051   4.108  -0.733  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.010   6.403   1.990  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.424   2.960   1.017  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       8.362   5.977   4.393  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.788   2.537   3.437  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.011   4.827   5.864  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.155   5.536   0.244  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.503   5.009   0.290  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.810   4.619   1.735  1.00  0.00           C  
ATOM    691  O   ASN A  44      13.362   5.287   2.672  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.475   6.077  -0.230  1.00  0.00           C  
ATOM    693  CG  ASN A  44      15.901   5.746   0.155  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      16.476   6.401   1.018  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      16.494   4.731  -0.444  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.845   5.986   1.099  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.577   4.123  -0.342  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.392   6.157  -1.315  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.224   7.046   0.202  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.055   4.300  -1.253  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      17.426   4.437  -0.157  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.597   3.560   1.907  1.00  0.00           N  
ATOM    703  CA  GLY A  45      15.005   3.019   3.188  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.836   1.512   3.115  1.00  0.00           C  
ATOM    705  O   GLY A  45      15.664   0.833   2.500  1.00  0.00           O  
ATOM    706  H   GLY A  45      14.926   3.057   1.095  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      16.052   3.259   3.376  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      14.395   3.428   3.993  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.719   1.005   3.623  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.365  -0.406   3.669  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.010  -0.621   3.009  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.021  -1.026   3.620  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.448  -0.939   5.102  1.00  0.00           C  
ATOM    714  CG  ASP A  46      12.442  -0.362   6.101  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      11.981   0.795   5.949  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      12.206  -1.050   7.117  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.080   1.612   4.125  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.097  -0.970   3.090  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      13.310  -2.020   5.060  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      14.451  -0.737   5.476  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.992  -0.378   1.699  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.816  -0.516   0.846  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.210  -1.912   0.978  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.996  -2.037   0.887  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.164  -0.202  -0.616  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.587   1.250  -0.803  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.581   1.704  -0.236  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      10.852   2.028  -1.571  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.847  -0.044   1.275  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.069   0.205   1.182  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.970  -0.857  -0.950  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.289  -0.412  -1.234  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.023   1.691  -2.063  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.208   2.947  -1.796  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.037  -2.933   1.221  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.654  -4.332   1.409  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.826  -4.500   2.700  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.004  -5.408   2.810  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.925  -5.192   1.389  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.752  -6.686   1.693  1.00  0.00           C  
ATOM    741  CD  GLU A  48      10.770  -7.432   0.784  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      10.880  -7.311  -0.457  1.00  0.00           O  
ATOM    743  OE2 GLU A  48       9.983  -8.259   1.300  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.023  -2.711   1.268  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.039  -4.632   0.563  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.373  -5.101   0.400  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.630  -4.786   2.117  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.729  -7.163   1.600  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      11.446  -6.793   2.727  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.105  -3.735   3.760  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.334  -3.828   5.005  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.988  -3.143   4.788  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.952  -3.641   5.236  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.129  -3.213   6.160  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.694  -3.764   7.526  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.634  -3.196   8.592  1.00  0.00           C  
ATOM    757  NE  ARG A  49      10.401  -3.751   9.934  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      11.060  -3.346  11.027  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      12.027  -2.435  10.936  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      10.758  -3.845  12.217  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.779  -2.983   3.664  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.138  -4.874   5.232  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.185  -3.450   6.020  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.017  -2.128   6.142  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.665  -3.473   7.742  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.768  -4.852   7.522  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.663  -3.415   8.303  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.504  -2.113   8.632  1.00  0.00           H  
ATOM    769  HE  ARG A  49       9.641  -4.414  10.027  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      12.334  -2.096  10.027  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      12.521  -2.049  11.733  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      10.023  -4.539  12.363  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      11.139  -3.422  13.056  1.00  0.00           H  
ATOM    774  N   VAL A  50       8.001  -2.016   4.078  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.807  -1.253   3.764  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.905  -2.107   2.872  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.711  -2.215   3.155  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.221   0.083   3.121  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       6.027   0.879   2.587  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.945   0.953   4.155  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.895  -1.670   3.749  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.271  -1.051   4.693  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.896  -0.106   2.288  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       6.373   1.823   2.165  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.524   0.313   1.802  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.338   1.073   3.408  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.904   0.508   4.422  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.123   1.938   3.737  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.338   1.059   5.054  1.00  0.00           H  
ATOM    790  N   SER A  51       6.455  -2.724   1.820  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.710  -3.568   0.902  1.00  0.00           C  
ATOM    792  C   SER A  51       5.059  -4.693   1.694  1.00  0.00           C  
ATOM    793  O   SER A  51       3.853  -4.879   1.595  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.616  -4.088  -0.221  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.684  -4.862   0.259  1.00  0.00           O  
ATOM    796  H   SER A  51       7.445  -2.611   1.622  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.920  -2.968   0.450  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.037  -4.710  -0.893  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.020  -3.250  -0.783  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.483  -5.801   0.065  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.821  -5.397   2.534  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.315  -6.489   3.351  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.181  -6.027   4.271  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.201  -6.762   4.433  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.481  -7.111   4.130  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.345  -7.988   3.218  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.639  -9.280   2.835  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.509 -10.190   3.645  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.194  -9.408   1.596  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.817  -5.194   2.562  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.892  -7.242   2.689  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.092  -6.324   4.572  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.106  -7.731   4.940  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.623  -7.441   2.318  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.255  -8.243   3.753  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.275  -8.628   0.940  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.688 -10.248   1.343  1.00  0.00           H  
ATOM    818  N   THR A  53       4.271  -4.829   4.852  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.223  -4.324   5.730  1.00  0.00           C  
ATOM    820  C   THR A  53       1.949  -4.120   4.899  1.00  0.00           C  
ATOM    821  O   THR A  53       0.844  -4.407   5.363  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.707  -3.038   6.419  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.916  -3.280   7.122  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.682  -2.510   7.425  1.00  0.00           C  
ATOM    825  H   THR A  53       5.082  -4.244   4.695  1.00  0.00           H  
ATOM    826  HA  THR A  53       3.018  -5.075   6.495  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.892  -2.271   5.668  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.612  -3.484   6.473  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.427  -3.283   8.152  1.00  0.00           H  
ATOM    830 HG22 THR A  53       1.770  -2.199   6.914  1.00  0.00           H  
ATOM    831 HG23 THR A  53       3.089  -1.650   7.953  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.093  -3.637   3.658  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.967  -3.415   2.773  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.391  -4.759   2.367  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.820  -4.907   2.411  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.380  -2.631   1.522  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.746  -1.164   1.783  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.385  -0.591   0.514  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.517  -0.362   2.215  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.021  -3.423   3.304  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.190  -2.871   3.312  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.228  -3.128   1.056  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.553  -2.662   0.810  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.479  -1.094   2.583  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       2.321   0.494   0.489  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       1.883  -0.965  -0.371  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       3.432  -0.893   0.469  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.199  -0.694   3.204  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.299  -0.495   1.505  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.771   0.692   2.280  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.227  -5.741   2.019  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.798  -7.070   1.603  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.155  -7.691   2.615  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.188  -8.221   2.219  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.993  -8.011   1.373  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.900  -7.557   0.219  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.359  -8.693  -0.693  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.551  -8.873  -0.939  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.443  -9.489  -1.207  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.218  -5.528   2.008  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.252  -6.969   0.663  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.586  -8.102   2.282  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.588  -8.998   1.156  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.381  -6.800  -0.365  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.793  -7.101   0.636  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.448  -9.327  -1.044  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.745 -10.300  -1.740  1.00  0.00           H  
ATOM    868  N   ARG A  56       0.168  -7.650   3.913  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.724  -8.243   4.908  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.093  -7.568   4.908  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.102  -8.273   4.954  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.074  -8.288   6.297  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.805  -9.542   6.382  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.490  -9.683   7.739  1.00  0.00           C  
ATOM    875  NE  ARG A  56       2.160 -10.995   7.841  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       1.841 -11.993   8.673  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       0.808 -11.869   9.497  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       2.544 -13.121   8.676  1.00  0.00           N  
ATOM    879  H   ARG A  56       1.030  -7.199   4.202  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -0.905  -9.265   4.581  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.514  -7.386   6.477  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -0.853  -8.359   7.058  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.181 -10.422   6.224  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.561  -9.511   5.597  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       2.226  -8.889   7.847  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.752  -9.553   8.528  1.00  0.00           H  
ATOM    887  HE  ARG A  56       2.905 -11.135   7.161  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       0.181 -11.073   9.408  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       0.503 -12.597  10.139  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       3.291 -13.283   7.995  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       2.355 -13.869   9.326  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.124  -6.240   4.824  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.352  -5.459   4.790  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.145  -5.814   3.522  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.321  -6.164   3.588  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.951  -3.973   4.871  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.030  -2.964   4.659  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.808  -2.423   5.622  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.463  -2.362   3.402  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.695  -1.537   5.044  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.532  -1.468   3.681  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.077  -2.489   2.051  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.197  -0.759   2.677  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -4.771  -1.811   1.030  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -5.833  -0.947   1.338  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.254  -5.728   4.788  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.967  -5.711   5.653  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.496  -3.789   5.843  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.185  -3.766   4.128  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.750  -2.657   6.677  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.440  -1.026   5.530  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.259  -3.140   1.795  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.025  -0.119   2.933  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.508  -1.967  -0.006  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.384  -0.438   0.558  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.474  -5.794   2.369  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.020  -6.081   1.047  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.613  -7.487   0.957  1.00  0.00           C  
ATOM    919  O   LEU A  58      -5.619  -7.699   0.281  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -2.915  -5.871  -0.012  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.371  -4.942  -1.140  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.179  -4.462  -1.968  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.388  -5.614  -2.035  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.508  -5.493   2.412  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.822  -5.364   0.873  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.049  -5.407   0.443  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -2.583  -6.826  -0.417  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.867  -4.086  -0.690  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.663  -5.314  -2.407  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -1.510  -3.889  -1.330  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -2.537  -3.805  -2.763  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.073  -6.613  -2.326  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.546  -5.011  -2.923  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -5.314  -5.629  -1.469  1.00  0.00           H  
ATOM    935  N   GLU A  59      -3.988  -8.453   1.629  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.416  -9.844   1.663  1.00  0.00           C  
ATOM    937  C   GLU A  59      -5.785  -9.967   2.323  1.00  0.00           C  
ATOM    938  O   GLU A  59      -6.605 -10.732   1.821  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.375 -10.698   2.405  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.255 -11.245   1.507  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.638 -12.490   0.702  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -3.842 -12.736   0.471  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -1.725 -13.187   0.200  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.159  -8.205   2.158  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.519 -10.211   0.642  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -2.918 -10.081   3.171  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -3.858 -11.536   2.907  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -1.924 -10.466   0.821  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -1.417 -11.504   2.149  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.046  -9.281   3.446  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.358  -9.373   4.100  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.368  -8.541   3.328  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.551  -8.862   3.329  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.305  -9.083   5.614  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -7.376  -7.615   6.071  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -8.793  -7.033   6.264  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -9.330  -7.130   7.703  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -9.796  -8.484   8.074  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.341  -8.654   3.815  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.691 -10.410   4.001  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.117  -9.633   6.091  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.373  -9.505   5.986  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.840  -7.528   7.015  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -6.843  -7.001   5.352  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.744  -5.972   6.020  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -9.504  -7.486   5.574  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.559  -6.799   8.402  1.00  0.00           H  
ATOM    968  HE3 LYS A  60     -10.176  -6.443   7.792  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -9.052  -9.169   8.138  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60     -10.478  -8.846   7.411  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60     -10.267  -8.483   8.974  1.00  0.00           H  
ATOM    972  N   TYR A  61      -7.927  -7.452   2.696  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.792  -6.584   1.918  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.516  -7.392   0.841  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.743  -7.422   0.851  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -7.996  -5.399   1.360  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.402  -4.088   1.986  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.207  -3.901   3.366  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -8.973  -3.064   1.210  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.600  -2.701   3.975  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.308  -1.837   1.802  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.140  -1.653   3.198  1.00  0.00           C  
ATOM    983  OH  TYR A  61      -9.422  -0.461   3.796  1.00  0.00           O  
ATOM    984  H   TYR A  61      -6.940  -7.232   2.734  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.561  -6.196   2.589  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -6.933  -5.518   1.552  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.121  -5.360   0.281  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.750  -4.677   3.961  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.163  -3.196   0.157  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.452  -2.562   5.033  1.00  0.00           H  
ATOM    991  HE2 TYR A  61      -9.675  -1.053   1.156  1.00  0.00           H  
ATOM    992  HH  TYR A  61      -8.909  -0.348   4.629  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.798  -8.074  -0.058  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.473  -8.871  -1.096  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.911 -10.269  -0.614  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.269 -11.112  -1.445  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.631  -8.949  -2.374  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.434  -7.612  -3.024  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.210  -7.020  -3.994  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.403  -6.772  -2.746  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.646  -5.838  -4.298  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.521  -5.655  -3.578  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.782  -8.013  -0.029  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.392  -8.351  -1.370  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.657  -9.370  -2.133  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -9.120  -9.602  -3.098  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62     -10.078  -7.364  -4.406  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.627  -7.005  -2.037  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -9.047  -5.141  -5.027  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.850 -10.583   0.683  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.256 -11.874   1.226  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -10.961 -11.611   2.540  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -12.071 -11.036   2.500  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -9.049 -12.805   1.374  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.565  -9.893   1.363  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.977 -12.344   0.557  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -8.538 -12.906   0.419  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -8.368 -12.398   2.113  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -9.386 -13.781   1.720  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -1      -0.342 -15.727  -5.733  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       0.266 -15.940  -4.421  1.00  0.00           C  
ATOM      3  C   GLY A  -1       0.800 -14.611  -3.943  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -0.013 -13.728  -3.667  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -1.024 -14.997  -5.769  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      -0.492 -16.286  -3.723  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       1.061 -16.681  -4.498  1.00  0.00           H  
ATOM      8  N   PRO A   0       2.123 -14.445  -3.805  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.706 -13.180  -3.380  1.00  0.00           C  
ATOM     10  C   PRO A   0       2.583 -12.170  -4.529  1.00  0.00           C  
ATOM     11  O   PRO A   0       2.234 -12.543  -5.652  1.00  0.00           O  
ATOM     12  CB  PRO A   0       4.166 -13.512  -3.071  1.00  0.00           C  
ATOM     13  CG  PRO A   0       4.478 -14.642  -4.053  1.00  0.00           C  
ATOM     14  CD  PRO A   0       3.163 -15.418  -4.105  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.207 -12.797  -2.489  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.825 -12.657  -3.214  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.237 -13.875  -2.047  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       4.698 -14.226  -5.038  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       5.300 -15.270  -3.712  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       3.024 -15.854  -5.094  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       3.166 -16.196  -3.343  1.00  0.00           H  
ATOM     22  N   MET A   1       2.907 -10.904  -4.270  1.00  0.00           N  
ATOM     23  CA  MET A   1       2.844  -9.848  -5.272  1.00  0.00           C  
ATOM     24  C   MET A   1       4.156  -9.078  -5.298  1.00  0.00           C  
ATOM     25  O   MET A   1       4.831  -8.947  -4.273  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.694  -8.893  -4.935  1.00  0.00           C  
ATOM     27  CG  MET A   1       0.331  -9.436  -5.370  1.00  0.00           C  
ATOM     28  SD  MET A   1      -1.005  -8.201  -5.406  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.877  -7.498  -3.744  1.00  0.00           C  
ATOM     30  H   MET A   1       3.193 -10.626  -3.336  1.00  0.00           H  
ATOM     31  HA  MET A   1       2.678 -10.274  -6.264  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.689  -8.688  -3.864  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.866  -7.951  -5.447  1.00  0.00           H  
ATOM     34  HG2 MET A   1       0.428  -9.843  -6.379  1.00  0.00           H  
ATOM     35  HG3 MET A   1       0.051 -10.252  -4.703  1.00  0.00           H  
ATOM     36  HE1 MET A   1       0.072  -6.970  -3.652  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.697  -6.796  -3.592  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -0.931  -8.298  -3.004  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.554  -8.600  -6.477  1.00  0.00           N  
ATOM     40  CA  ASN A   2       5.777  -7.813  -6.613  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.466  -6.395  -6.131  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.303  -6.026  -5.982  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.259  -7.784  -8.070  1.00  0.00           C  
ATOM     44  CG  ASN A   2       6.905  -9.096  -8.486  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       7.849  -9.556  -7.842  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       6.407  -9.735  -9.527  1.00  0.00           N  
ATOM     47  H   ASN A   2       3.957  -8.735  -7.280  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.558  -8.238  -5.980  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       5.425  -7.527  -8.721  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.016  -7.010  -8.185  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       5.602  -9.347 -10.023  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       6.826 -10.595  -9.851  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.490  -5.567  -5.932  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.349  -4.183  -5.476  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.356  -3.425  -6.368  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.485  -2.733  -5.836  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.748  -3.532  -5.427  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.666  -4.226  -4.397  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.735  -2.006  -5.252  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       8.339  -3.957  -2.929  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.424  -5.918  -6.078  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.929  -4.194  -4.471  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.200  -3.699  -6.395  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       8.630  -5.302  -4.546  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       9.690  -3.921  -4.584  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.140  -1.547  -6.039  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.317  -1.716  -4.292  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       8.743  -1.611  -5.350  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       8.997  -4.558  -2.301  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       8.499  -2.907  -2.690  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       7.306  -4.234  -2.728  1.00  0.00           H  
ATOM     72  N   SER A   4       5.457  -3.574  -7.693  1.00  0.00           N  
ATOM     73  CA  SER A   4       4.564  -2.915  -8.629  1.00  0.00           C  
ATOM     74  C   SER A   4       3.118  -3.361  -8.389  1.00  0.00           C  
ATOM     75  O   SER A   4       2.234  -2.511  -8.316  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.039  -3.168 -10.064  1.00  0.00           C  
ATOM     77  OG  SER A   4       4.554  -2.154 -10.928  1.00  0.00           O  
ATOM     78  H   SER A   4       6.203  -4.153  -8.072  1.00  0.00           H  
ATOM     79  HA  SER A   4       4.628  -1.847  -8.434  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.128  -3.133 -10.090  1.00  0.00           H  
ATOM     81  HB3 SER A   4       4.714  -4.153 -10.403  1.00  0.00           H  
ATOM     82  HG  SER A   4       3.635  -2.393 -11.181  1.00  0.00           H  
ATOM     83  N   ASP A   5       2.866  -4.661  -8.209  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.529  -5.201  -7.974  1.00  0.00           C  
ATOM     85  C   ASP A   5       0.955  -4.667  -6.666  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.227  -4.321  -6.614  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.563  -6.733  -7.891  1.00  0.00           C  
ATOM     88  CG  ASP A   5       1.249  -7.446  -9.191  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       0.279  -7.062  -9.881  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       1.920  -8.464  -9.472  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.617  -5.332  -8.266  1.00  0.00           H  
ATOM     92  HA  ASP A   5       0.878  -4.897  -8.793  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.527  -7.066  -7.514  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.798  -7.053  -7.193  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.790  -4.612  -5.625  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.452  -4.130  -4.295  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.931  -2.697  -4.455  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.200  -2.415  -4.046  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.681  -4.309  -3.355  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.893  -5.814  -3.058  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.615  -3.556  -2.012  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.231  -6.126  -2.381  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.741  -4.928  -5.791  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.629  -4.732  -3.908  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.558  -3.938  -3.878  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.082  -6.181  -2.429  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.858  -6.379  -3.984  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.952  -4.066  -1.312  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       3.606  -3.510  -1.561  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.271  -2.533  -2.153  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.353  -7.204  -2.300  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       5.053  -5.722  -2.968  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.250  -5.703  -1.378  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.711  -1.777  -5.044  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.231  -0.399  -5.204  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.067  -0.301  -6.192  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.787   0.569  -6.008  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.347   0.582  -5.594  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.050   0.274  -6.916  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.092   1.343  -7.238  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.995   0.848  -8.279  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.290   0.549  -8.128  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       6.973   0.939  -7.054  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       6.911  -0.160  -9.061  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.634  -2.056  -5.372  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.856  -0.086  -4.228  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       1.904   1.571  -5.680  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.090   0.609  -4.799  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.546  -0.686  -6.828  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.332   0.228  -7.735  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.586   2.239  -7.597  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       4.649   1.588  -6.335  1.00  0.00           H  
ATOM    133  HE  ARG A   7       4.535   0.691  -9.176  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       6.570   1.511  -6.324  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       7.968   0.709  -7.007  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.448  -0.468  -9.907  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       7.912  -0.342  -8.980  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.008  -1.163  -7.213  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -1.047  -1.154  -8.217  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.423  -1.293  -7.566  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.342  -0.570  -7.960  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.820  -2.227  -9.286  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.738  -1.858  -7.325  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.003  -0.191  -8.722  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.611  -2.170 -10.035  1.00  0.00           H  
ATOM    146  HB2 ALA A   8       0.136  -2.067  -9.783  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.841  -3.219  -8.840  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.561  -2.143  -6.546  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.846  -2.320  -5.888  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.252  -1.037  -5.167  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.368  -0.552  -5.336  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.780  -2.722  -6.259  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.602  -2.564  -6.636  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.788  -3.149  -5.187  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.326  -0.434  -4.414  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.575   0.795  -3.656  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.057   1.929  -4.540  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.005   2.629  -4.174  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.319   1.304  -2.930  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.600   0.287  -2.042  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.388   0.930  -1.372  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.540  -0.277  -0.981  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.434  -0.895  -4.333  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.367   0.591  -2.939  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.621   1.667  -3.682  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.609   2.161  -2.317  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.246  -0.524  -2.672  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.717   1.754  -0.744  1.00  0.00           H  
ATOM    169 HD12 LEU A  10       0.306   1.291  -2.129  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.110   0.180  -0.763  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.036   0.524  -0.433  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -1.990  -0.906  -0.281  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.278  -0.899  -1.481  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.386   2.147  -5.676  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.789   3.218  -6.570  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.211   2.972  -7.061  1.00  0.00           C  
ATOM    177  O   ARG A  11      -5.982   3.918  -7.116  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -2.759   3.475  -7.681  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -2.518   2.304  -8.641  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.690   2.674  -9.879  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.385   3.668 -10.710  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -3.493   3.473 -11.431  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -3.940   2.251 -11.677  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -4.165   4.517 -11.896  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.613   1.533  -5.913  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.829   4.131  -5.978  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.096   4.345  -8.243  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -1.807   3.714  -7.208  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.978   1.548  -8.086  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -3.469   1.892  -8.972  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -0.730   3.082  -9.562  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.502   1.775 -10.467  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -1.965   4.596 -10.727  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -3.420   1.420 -11.405  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -4.768   2.076 -12.245  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -3.893   5.478 -11.681  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -5.006   4.406 -12.462  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.581   1.734  -7.384  1.00  0.00           N  
ATOM    199  CA  THR A  12      -6.923   1.428  -7.857  1.00  0.00           C  
ATOM    200  C   THR A  12      -7.933   1.696  -6.744  1.00  0.00           C  
ATOM    201  O   THR A  12      -8.979   2.291  -7.006  1.00  0.00           O  
ATOM    202  CB  THR A  12      -6.933  -0.023  -8.358  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.308  -0.047  -9.631  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.316  -0.653  -8.501  1.00  0.00           C  
ATOM    205  H   THR A  12      -4.924   0.967  -7.312  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.166   2.096  -8.685  1.00  0.00           H  
ATOM    207  HB  THR A  12      -6.365  -0.633  -7.654  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.981   0.235 -10.286  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.218  -1.639  -8.951  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.962  -0.037  -9.123  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.779  -0.777  -7.522  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.619   1.298  -5.510  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.512   1.499  -4.385  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.792   2.984  -4.143  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.955   3.338  -3.982  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.990   0.806  -3.123  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -7.981  -0.729  -3.153  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -7.374  -1.261  -1.863  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -9.364  -1.360  -3.346  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.743   0.808  -5.356  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.462   1.034  -4.620  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.977   1.162  -2.939  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.643   1.093  -2.303  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.323  -1.045  -3.940  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -6.368  -0.859  -1.759  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -7.317  -2.349  -1.900  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -7.994  -0.964  -1.018  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -9.805  -1.051  -4.294  1.00  0.00           H  
ATOM    229 HD22 LEU A  13     -10.027  -1.071  -2.531  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -9.276  -2.447  -3.356  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.790   3.873  -4.126  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.086   5.292  -3.870  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.717   5.980  -5.086  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.526   6.895  -4.922  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.856   6.055  -3.348  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.323   5.447  -2.042  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.731   6.141  -4.379  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.827   3.573  -4.269  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.833   5.336  -3.073  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.157   7.077  -3.120  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.488   6.040  -1.667  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -7.116   5.460  -1.295  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.987   4.422  -2.199  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.450   5.151  -4.725  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -6.047   6.736  -5.236  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.876   6.632  -3.921  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.386   5.551  -6.306  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -8.922   6.121  -7.540  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.414   5.830  -7.700  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.109   6.554  -8.418  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.152   5.539  -8.726  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -6.761   6.182  -8.873  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.740   7.571  -9.518  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.802   8.155  -9.818  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -5.617   8.097  -9.723  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.714   4.798  -6.405  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.794   7.205  -7.528  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.046   4.463  -8.591  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -8.736   5.673  -9.630  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.300   6.276  -7.891  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.135   5.503  -9.452  1.00  0.00           H  
ATOM    262  N   ASN A  16     -10.899   4.779  -7.040  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.292   4.339  -7.039  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.950   4.614  -5.687  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.034   4.099  -5.431  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.413   2.865  -7.456  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.014   2.688  -8.905  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -12.712   3.128  -9.818  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -10.831   2.164  -9.151  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.228   4.259  -6.491  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.848   4.932  -7.766  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.791   2.248  -6.814  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.448   2.539  -7.348  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.254   1.892  -8.358  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.468   2.110 -10.092  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.301   5.391  -4.808  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.786   5.788  -3.481  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.042   4.598  -2.540  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.694   4.738  -1.505  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -14.038   6.679  -3.648  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.874   7.859  -4.621  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -15.162   8.148  -5.397  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -15.586   7.329  -6.237  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -15.713   9.267  -5.233  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.412   5.781  -5.084  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -12.006   6.389  -3.015  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.848   6.054  -4.008  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.332   7.075  -2.676  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -13.582   8.740  -4.049  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.083   7.682  -5.349  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.529   3.416  -2.886  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.681   2.184  -2.125  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.993   2.274  -0.758  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.327   1.498   0.140  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.061   0.995  -2.882  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.385   0.880  -4.384  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -12.864  -0.509  -4.813  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.908  -0.969  -4.289  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -12.224  -1.136  -5.688  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.995   3.377  -3.745  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.747   2.008  -1.981  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.980   1.056  -2.783  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.375   0.091  -2.370  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.133   1.612  -4.659  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.494   1.133  -4.948  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.003   3.161  -0.633  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.208   3.420   0.554  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.707   4.870   0.497  1.00  0.00           C  
ATOM    309  O   THR A  19     -10.057   5.639  -0.404  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.055   2.397   0.609  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.502   2.313   1.904  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.916   2.707  -0.368  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.812   3.760  -1.428  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.843   3.295   1.431  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.454   1.421   0.348  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.022   1.649   2.396  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.298   1.822  -0.517  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.296   3.508   0.022  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.322   3.018  -1.330  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.882   5.269   1.461  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.298   6.597   1.551  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.914   6.443   2.196  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.734   5.552   3.028  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.246   7.499   2.362  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.584   7.375   1.913  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -8.844   8.967   2.253  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.612   4.608   2.179  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.183   6.999   0.544  1.00  0.00           H  
ATOM    329  HB  THR A  20      -9.213   7.201   3.411  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.559   7.025   1.007  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -8.757   9.256   1.206  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -7.894   9.127   2.757  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -9.605   9.589   2.720  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.956   7.336   1.915  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.600   7.269   2.467  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.601   7.155   3.985  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.804   6.393   4.532  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.777   8.511   2.091  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.221   8.510   0.685  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.223   7.584   0.329  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.681   9.445  -0.261  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -1.729   7.553  -0.986  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.178   9.417  -1.573  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.211   8.464  -1.938  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.166   8.043   1.212  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.108   6.383   2.070  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.382   9.404   2.255  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.922   8.570   2.768  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.839   6.881   1.052  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.437  10.173   0.001  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -0.999   6.815  -1.278  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.559  10.110  -2.309  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.843   8.414  -2.952  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.464   7.907   4.670  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.532   7.853   6.124  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.989   6.475   6.598  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.487   5.998   7.610  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.434   8.974   6.636  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -6.066   9.350   8.073  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.929  10.534   8.500  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -6.615  10.938   9.938  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -7.479  12.058  10.345  1.00  0.00           N  
ATOM    363  H   LYS A  22      -6.094   8.516   4.166  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.525   8.011   6.509  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -6.316   9.857   6.006  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -7.472   8.647   6.600  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -6.238   8.502   8.736  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.014   9.634   8.118  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -6.741  11.379   7.835  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -7.981  10.252   8.422  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -6.784  10.087  10.601  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -5.565  11.230  10.018  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -7.252  12.332  11.297  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -8.453  11.778  10.315  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -7.327  12.850   9.729  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.925   5.838   5.888  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.406   4.514   6.247  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.266   3.525   6.048  1.00  0.00           C  
ATOM    379  O   GLN A  23      -5.990   2.742   6.952  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.631   4.122   5.407  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.402   2.942   6.024  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.968   3.281   7.404  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.505   4.364   7.628  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.851   2.411   8.389  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.302   6.269   5.058  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.672   4.535   7.304  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.293   4.981   5.334  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.322   3.855   4.397  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.229   2.685   5.363  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.745   2.074   6.091  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.453   1.476   8.288  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -10.261   2.618   9.287  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.590   3.574   4.892  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.472   2.685   4.605  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.452   2.854   5.739  1.00  0.00           C  
ATOM    396  O   ILE A  24      -2.979   1.857   6.274  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.842   2.954   3.212  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -4.832   2.862   2.029  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.697   1.944   2.978  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.276   3.447   0.720  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.878   4.246   4.188  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -4.843   1.659   4.624  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.437   3.963   3.219  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.096   1.824   1.857  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.748   3.394   2.266  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -1.963   1.996   3.780  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.100   0.931   2.945  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.178   2.147   2.045  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.997   4.490   0.863  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.409   2.884   0.379  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -5.036   3.390  -0.057  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.117   4.087   6.135  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.161   4.361   7.202  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.623   3.787   8.545  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.849   3.111   9.213  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.954   5.874   7.314  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.531   4.883   5.663  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.204   3.896   6.937  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -2.899   6.377   7.515  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -1.269   6.093   8.131  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.526   6.249   6.389  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.881   4.013   8.933  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.438   3.533  10.198  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.387   2.013  10.310  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.000   1.470  11.347  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.884   4.041  10.366  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.591   3.527  11.642  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.861   3.930  12.930  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -8.026   4.059  11.687  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.461   4.581   8.325  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.835   3.942  11.003  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.870   5.132  10.376  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.466   3.723   9.501  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.655   2.440  11.608  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.592   4.983  12.916  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.952   3.341  13.036  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -6.485   3.724  13.800  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.542   3.657  12.560  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.557   3.734  10.794  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.027   5.146  11.735  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.807   1.320   9.258  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.842  -0.132   9.213  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.442  -0.738   9.042  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.117  -1.722   9.710  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.766  -0.565   8.069  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.226  -0.069   8.118  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.085  -0.597   9.267  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.620  -1.428  10.082  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.245  -0.146   9.366  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.116   1.836   8.436  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.251  -0.515  10.146  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.329  -0.163   7.159  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.762  -1.654   8.003  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.239   1.019   8.173  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.704  -0.365   7.183  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.605  -0.200   8.146  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.257  -0.715   7.904  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.303  -0.382   9.046  1.00  0.00           C  
ATOM    459  O   SER A  28       0.576  -1.178   9.367  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.694  -0.174   6.579  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.467   1.218   6.621  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.905   0.612   7.616  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.309  -1.799   7.816  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.248  -0.677   6.360  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.399  -0.374   5.773  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.348   1.626   6.502  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.508   0.752   9.709  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.307   1.259  10.796  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.444   2.128  10.258  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.282   2.572  11.039  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.246   1.376   9.400  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.320   1.859  11.452  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.733   0.441  11.370  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.539   2.317   8.938  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.571   3.129   8.302  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.075   4.573   8.225  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.891   4.841   8.443  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.879   2.586   6.895  1.00  0.00           C  
ATOM    479  CG  LEU A  30       3.284   1.097   6.857  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       3.485   0.664   5.404  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.572   0.819   7.639  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.812   1.934   8.347  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.479   3.103   8.908  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.994   2.734   6.274  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.685   3.183   6.465  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.483   0.487   7.273  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.287   1.259   4.967  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       2.550   0.797   4.860  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.762  -0.388   5.366  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.395   0.975   8.703  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.375   1.477   7.304  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.883  -0.217   7.505  1.00  0.00           H  
ATOM    493  N   SER A  31       2.956   5.516   7.907  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.588   6.919   7.794  1.00  0.00           C  
ATOM    495  C   SER A  31       1.845   7.134   6.477  1.00  0.00           C  
ATOM    496  O   SER A  31       2.098   6.430   5.492  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.836   7.814   7.787  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.855   7.350   8.651  1.00  0.00           O  
ATOM    499  H   SER A  31       3.919   5.266   7.735  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.952   7.188   8.638  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.240   7.855   6.777  1.00  0.00           H  
ATOM    502  HB3 SER A  31       3.546   8.825   8.073  1.00  0.00           H  
ATOM    503  HG  SER A  31       5.711   7.673   8.300  1.00  0.00           H  
ATOM    504  N   THR A  32       0.994   8.158   6.410  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.259   8.471   5.186  1.00  0.00           C  
ATOM    506  C   THR A  32       1.251   8.798   4.067  1.00  0.00           C  
ATOM    507  O   THR A  32       1.036   8.430   2.909  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.695   9.644   5.435  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.022  10.735   6.033  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.847   9.217   6.340  1.00  0.00           C  
ATOM    511  H   THR A  32       0.799   8.722   7.237  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.319   7.601   4.879  1.00  0.00           H  
ATOM    513  HB  THR A  32      -1.109   9.964   4.481  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.608  11.506   5.948  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.548  10.038   6.469  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -1.464   8.909   7.313  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.365   8.380   5.877  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.353   9.465   4.434  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.418   9.850   3.534  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.082   8.627   2.933  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.257   8.597   1.716  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.426   9.724   5.407  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.006  10.450   2.728  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.164  10.434   4.073  1.00  0.00           H  
ATOM    525  N   THR A  34       4.399   7.630   3.766  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.050   6.395   3.357  1.00  0.00           C  
ATOM    527  C   THR A  34       4.291   5.756   2.196  1.00  0.00           C  
ATOM    528  O   THR A  34       4.885   5.518   1.144  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.160   5.432   4.554  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.698   6.089   5.691  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.054   4.249   4.194  1.00  0.00           C  
ATOM    532  H   THR A  34       4.219   7.717   4.756  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.057   6.646   3.015  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.169   5.056   4.808  1.00  0.00           H  
ATOM    535  HG1 THR A  34       5.723   5.438   6.417  1.00  0.00           H  
ATOM    536 HG21 THR A  34       7.056   4.605   3.968  1.00  0.00           H  
ATOM    537 HG22 THR A  34       5.664   3.750   3.306  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.085   3.540   5.021  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.976   5.567   2.357  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.110   4.958   1.353  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.250   5.695   0.021  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.607   5.081  -0.987  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.673   4.913   1.915  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.616   4.023   3.179  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.326   4.363   0.883  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.477   4.462   4.143  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.544   5.779   3.254  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.441   3.938   1.179  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.376   5.929   2.176  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.454   2.984   2.891  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.547   4.062   3.743  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -1.329   4.332   1.306  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.349   4.993  -0.004  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.024   3.358   0.593  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -1.415   4.610   3.619  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.590   3.689   4.898  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.188   5.394   4.622  1.00  0.00           H  
ATOM    558  N   SER A  36       2.003   7.004   0.009  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.111   7.804  -1.205  1.00  0.00           C  
ATOM    560  C   SER A  36       3.506   7.727  -1.835  1.00  0.00           C  
ATOM    561  O   SER A  36       3.632   7.652  -3.056  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.698   9.247  -0.897  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.078   9.699   0.395  1.00  0.00           O  
ATOM    564  H   SER A  36       1.715   7.474   0.861  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.410   7.408  -1.941  1.00  0.00           H  
ATOM    566  HB2 SER A  36       2.085   9.916  -1.662  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.618   9.279  -0.933  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.977   9.391   0.603  1.00  0.00           H  
ATOM    569  N   SER A  37       4.550   7.736  -1.008  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.928   7.681  -1.471  1.00  0.00           C  
ATOM    571  C   SER A  37       6.237   6.347  -2.155  1.00  0.00           C  
ATOM    572  O   SER A  37       6.817   6.344  -3.242  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.876   7.957  -0.297  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.745   9.012  -0.635  1.00  0.00           O  
ATOM    575  H   SER A  37       4.373   7.792  -0.007  1.00  0.00           H  
ATOM    576  HA  SER A  37       6.052   8.468  -2.214  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.324   8.249   0.592  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.439   7.061  -0.056  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.236   9.839  -0.538  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.836   5.228  -1.545  1.00  0.00           N  
ATOM    581  CA  PHE A  38       6.043   3.877  -2.057  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.409   3.741  -3.446  1.00  0.00           C  
ATOM    583  O   PHE A  38       6.015   3.207  -4.379  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.449   2.889  -1.037  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.489   1.432  -1.455  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.622   0.645  -1.181  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.384   0.857  -2.112  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.660  -0.703  -1.580  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.436  -0.481  -2.537  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.574  -1.264  -2.278  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.362   5.315  -0.650  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.115   3.690  -2.152  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.993   2.997  -0.097  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.412   3.160  -0.839  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.469   1.080  -0.669  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.495   1.442  -2.297  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.540  -1.291  -1.367  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.600  -0.905  -3.071  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.615  -2.285  -2.636  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.184   4.252  -3.601  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.461   4.208  -4.866  1.00  0.00           C  
ATOM    602  C   ILE A  39       4.202   5.057  -5.907  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.414   4.605  -7.032  1.00  0.00           O  
ATOM    604  CB  ILE A  39       2.002   4.677  -4.654  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.250   3.752  -3.665  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.226   4.739  -5.988  1.00  0.00           C  
ATOM    607  CD1 ILE A  39       0.055   4.462  -3.032  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.729   4.679  -2.799  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.451   3.179  -5.215  1.00  0.00           H  
ATOM    610  HB  ILE A  39       2.034   5.684  -4.235  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.903   2.852  -4.172  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.902   3.433  -2.854  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.204   3.757  -6.464  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.203   5.078  -5.824  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       1.694   5.453  -6.666  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.461   3.784  -2.353  1.00  0.00           H  
ATOM    617 HD12 ILE A  39       0.393   5.333  -2.476  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.633   4.784  -3.808  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.627   6.265  -5.533  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.325   7.210  -6.404  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.794   6.859  -6.672  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.447   7.577  -7.435  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.227   8.623  -5.801  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.825   9.225  -5.864  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       2.825   8.559  -6.141  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       3.712  10.518  -5.617  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.414   6.577  -4.591  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.816   7.225  -7.369  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.569   8.601  -4.766  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.892   9.284  -6.358  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       4.549  11.050  -5.395  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       2.820  10.980  -5.719  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.323   5.756  -6.131  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.728   5.340  -6.300  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.666   6.429  -5.738  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.772   6.657  -6.229  1.00  0.00           O  
ATOM    637  CB  ASP A  41       9.023   4.959  -7.766  1.00  0.00           C  
ATOM    638  CG  ASP A  41      10.277   4.095  -7.920  1.00  0.00           C  
ATOM    639  OD1 ASP A  41      10.141   2.849  -7.835  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      11.380   4.609  -8.208  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.750   5.200  -5.508  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.867   4.439  -5.705  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.174   4.394  -8.155  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.134   5.855  -8.375  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.195   7.156  -4.718  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.888   8.253  -4.045  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.160   7.981  -2.566  1.00  0.00           C  
ATOM    648  O   LYS A  42      10.637   8.891  -1.882  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.063   9.545  -4.245  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.289  10.232  -5.602  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.732  10.745  -5.734  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.929  11.714  -6.898  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      10.325  13.037  -6.654  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.277   6.899  -4.368  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.871   8.374  -4.492  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.002   9.314  -4.133  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.305  10.270  -3.469  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       9.070   9.540  -6.415  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.600  11.074  -5.670  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      11.036  11.242  -4.814  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      11.398   9.897  -5.898  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      12.004  11.848  -7.038  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      10.525  11.278  -7.812  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       9.331  13.044  -6.844  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      10.757  13.730  -7.257  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      10.424  13.330  -5.685  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.851   6.788  -2.055  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.095   6.487  -0.652  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.596   6.546  -0.350  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.433   6.332  -1.229  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.473   5.128  -0.301  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.599   4.721   1.153  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.325   5.626   2.199  1.00  0.00           C  
ATOM    674  CD2 TYR A  43      10.031   3.421   1.456  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.560   5.251   3.533  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.212   3.022   2.785  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.005   3.944   3.830  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.249   3.583   5.117  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.471   6.061  -2.652  1.00  0.00           H  
ATOM    680  HA  TYR A  43       9.611   7.264  -0.062  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.416   5.138  -0.555  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.948   4.366  -0.919  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.949   6.619   1.997  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.238   2.721   0.665  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.375   5.958   4.331  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.564   2.020   2.987  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.484   2.632   5.186  1.00  0.00           H  
ATOM    688  N   ASN A  44      11.934   6.794   0.915  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.305   6.901   1.394  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.150   5.661   1.087  1.00  0.00           C  
ATOM    691  O   ASN A  44      15.252   5.786   0.550  1.00  0.00           O  
ATOM    692  CB  ASN A  44      13.292   7.163   2.903  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.715   7.129   3.441  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      15.531   7.981   3.105  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      15.044   6.153   4.261  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.184   6.953   1.570  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.776   7.753   0.898  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      12.858   8.143   3.101  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      12.686   6.409   3.408  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      14.348   5.467   4.554  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      15.972   6.099   4.670  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.665   4.469   1.428  1.00  0.00           N  
ATOM    703  CA  GLY A  45      14.364   3.210   1.213  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.858   2.170   2.200  1.00  0.00           C  
ATOM    705  O   GLY A  45      12.994   2.478   3.016  1.00  0.00           O  
ATOM    706  H   GLY A  45      12.758   4.392   1.870  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.161   2.864   0.201  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      15.435   3.345   1.355  1.00  0.00           H  
ATOM    709  N   ASP A  46      14.420   0.962   2.181  1.00  0.00           N  
ATOM    710  CA  ASP A  46      14.013  -0.154   3.050  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.544  -0.493   2.755  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.737  -0.818   3.631  1.00  0.00           O  
ATOM    713  CB  ASP A  46      14.333   0.081   4.540  1.00  0.00           C  
ATOM    714  CG  ASP A  46      15.826   0.058   4.868  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      16.660  -0.200   3.972  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      16.169   0.280   6.054  1.00  0.00           O  
ATOM    717  H   ASP A  46      15.123   0.770   1.481  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.587  -1.029   2.751  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      13.902   1.022   4.882  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.870  -0.720   5.116  1.00  0.00           H  
ATOM    721  N   ASN A  47      12.220  -0.422   1.458  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.915  -0.674   0.858  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.348  -2.032   1.250  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.132  -2.190   1.290  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.010  -0.574  -0.671  1.00  0.00           C  
ATOM    726  CG  ASN A  47      10.985   0.868  -1.149  1.00  0.00           C  
ATOM    727  OD1 ASN A  47       9.917   1.415  -1.393  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      12.133   1.504  -1.285  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.974  -0.139   0.842  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.216   0.090   1.208  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.906  -1.078  -1.034  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.144  -1.073  -1.110  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      13.022   1.047  -1.110  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      12.154   2.438  -1.701  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.200  -3.031   1.484  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.753  -4.366   1.868  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.950  -4.387   3.174  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.090  -5.252   3.350  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.896  -5.390   1.825  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.922  -6.108   0.464  1.00  0.00           C  
ATOM    741  CD  GLU A  48      10.672  -6.973   0.235  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      10.607  -8.091   0.797  1.00  0.00           O  
ATOM    743  OE2 GLU A  48       9.746  -6.539  -0.489  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.192  -2.847   1.442  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.036  -4.646   1.106  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.851  -4.891   1.998  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      11.759  -6.135   2.608  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.008  -5.366  -0.331  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      12.804  -6.747   0.427  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.258  -3.530   4.154  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.476  -3.531   5.397  1.00  0.00           C  
ATOM    752  C   ARG A  49       8.062  -3.002   5.102  1.00  0.00           C  
ATOM    753  O   ARG A  49       7.073  -3.487   5.663  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.236  -2.749   6.489  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.951  -3.204   7.935  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.312  -4.689   8.107  1.00  0.00           C  
ATOM    757  NE  ARG A  49      10.682  -5.082   9.484  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      11.700  -5.893   9.807  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      12.699  -6.048   8.948  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      11.709  -6.586  10.940  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.969  -2.820   4.009  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.366  -4.567   5.711  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.309  -2.866   6.322  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.020  -1.689   6.392  1.00  0.00           H  
ATOM    765  HG2 ARG A  49      10.560  -2.600   8.610  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.897  -3.053   8.172  1.00  0.00           H  
ATOM    767  HD2 ARG A  49       9.455  -5.292   7.804  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      11.130  -4.918   7.425  1.00  0.00           H  
ATOM    769  HE  ARG A  49      10.030  -4.816  10.221  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      12.837  -5.311   8.253  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      13.509  -6.644   9.123  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      10.961  -6.505  11.634  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      12.431  -7.264  11.154  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.960  -2.048   4.172  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.706  -1.445   3.749  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.886  -2.466   2.955  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.728  -2.697   3.298  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.991  -0.168   2.925  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.737   0.367   2.231  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.587   0.935   3.802  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.807  -1.699   3.749  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.137  -1.171   4.641  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.713  -0.390   2.145  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.903   1.381   1.867  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.505  -0.263   1.374  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       4.903   0.339   2.925  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.727   1.844   3.219  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       6.927   1.150   4.643  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       8.557   0.620   4.178  1.00  0.00           H  
ATOM    790  N   SER A  51       6.460  -3.084   1.917  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.788  -4.056   1.059  1.00  0.00           C  
ATOM    792  C   SER A  51       5.126  -5.165   1.878  1.00  0.00           C  
ATOM    793  O   SER A  51       3.935  -5.411   1.723  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.785  -4.599   0.029  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.815  -5.283   0.698  1.00  0.00           O  
ATOM    796  H   SER A  51       7.423  -2.862   1.676  1.00  0.00           H  
ATOM    797  HA  SER A  51       5.003  -3.531   0.515  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.289  -5.280  -0.661  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.207  -3.766  -0.532  1.00  0.00           H  
ATOM    800  HG  SER A  51       8.450  -5.689   0.062  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.859  -5.788   2.803  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.351  -6.861   3.652  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.184  -6.403   4.535  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.313  -7.203   4.887  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.509  -7.398   4.498  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.528  -8.180   3.649  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.913  -9.436   3.039  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.634 -10.397   3.745  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.687  -9.469   1.731  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.840  -5.529   2.863  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.968  -7.657   3.012  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.015  -6.568   4.996  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.099  -8.049   5.266  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.932  -7.545   2.861  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.354  -8.480   4.293  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.917  -8.688   1.117  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.192 -10.274   1.365  1.00  0.00           H  
ATOM    818  N   THR A  53       4.156  -5.127   4.904  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.092  -4.564   5.723  1.00  0.00           C  
ATOM    820  C   THR A  53       1.865  -4.273   4.835  1.00  0.00           C  
ATOM    821  O   THR A  53       0.719  -4.472   5.252  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.632  -3.323   6.455  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.753  -3.677   7.249  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.585  -2.714   7.389  1.00  0.00           C  
ATOM    825  H   THR A  53       4.902  -4.528   4.576  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.809  -5.300   6.471  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.939  -2.571   5.732  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.557  -3.628   6.695  1.00  0.00           H  
ATOM    829 HG21 THR A  53       3.020  -1.885   7.949  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.220  -3.462   8.092  1.00  0.00           H  
ATOM    831 HG23 THR A  53       1.744  -2.336   6.811  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.090  -3.808   3.603  1.00  0.00           N  
ATOM    833  CA  LEU A  54       1.053  -3.484   2.629  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.427  -4.762   2.066  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.759  -4.780   1.741  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.639  -2.644   1.484  1.00  0.00           C  
ATOM    837  CG  LEU A  54       2.017  -1.189   1.816  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.681  -0.570   0.580  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.799  -0.354   2.239  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.056  -3.680   3.326  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.261  -2.921   3.123  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.508  -3.156   1.072  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.888  -2.612   0.705  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.744  -1.165   2.624  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       2.041  -0.690  -0.292  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.617  -1.088   0.374  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.883   0.488   0.738  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       1.075   0.696   2.326  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.433  -0.693   3.207  1.00  0.00           H  
ATOM    850 HD23 LEU A  54      -0.001  -0.456   1.504  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.202  -5.844   1.970  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.760  -7.140   1.484  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.381  -7.622   2.367  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.488  -7.799   1.869  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.936  -8.133   1.506  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.782  -8.070   0.225  1.00  0.00           C  
ATOM    857  CD  GLN A  55       2.428  -9.150  -0.809  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       3.315  -9.662  -1.491  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       1.157  -9.498  -0.959  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.171  -5.745   2.242  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.375  -7.046   0.471  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.572  -7.925   2.367  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.559  -9.144   1.631  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.676  -7.087  -0.230  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.829  -8.185   0.513  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       0.435  -9.134  -0.362  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       0.900 -10.333  -1.495  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.133  -7.764   3.671  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.139  -8.227   4.625  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.392  -7.365   4.590  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.493  -7.909   4.676  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.522  -8.263   6.030  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.132  -9.627   6.264  1.00  0.00           C  
ATOM    874  CD  ARG A  56       0.989  -9.651   7.529  1.00  0.00           C  
ATOM    875  NE  ARG A  56       2.327  -9.082   7.293  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       3.212  -8.755   8.243  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       2.903  -8.879   9.530  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       4.399  -8.288   7.885  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.810  -7.589   4.001  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.450  -9.236   4.336  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.213  -7.465   6.131  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.298  -8.116   6.783  1.00  0.00           H  
ATOM    883  HG2 ARG A  56      -0.664 -10.359   6.367  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       0.740  -9.907   5.404  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       0.473  -9.112   8.325  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       1.110 -10.688   7.839  1.00  0.00           H  
ATOM    887  HE  ARG A  56       2.632  -9.086   6.316  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       1.984  -9.218   9.815  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       3.539  -8.650  10.282  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       4.657  -8.231   6.911  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       5.059  -7.927   8.577  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.220  -6.048   4.463  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.326  -5.117   4.409  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.197  -5.383   3.179  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.410  -5.479   3.309  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.778  -3.683   4.403  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -3.832  -2.629   4.307  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.545  -2.149   5.346  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.406  -2.013   3.116  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.499  -1.265   4.884  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.464  -1.147   3.517  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.171  -2.133   1.734  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.241  -0.428   2.600  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -4.987  -1.459   0.806  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.020  -0.611   1.228  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.288  -5.673   4.394  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.946  -5.254   5.298  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.206  -3.517   5.315  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.099  -3.561   3.561  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.419  -2.462   6.372  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.197  -0.837   5.476  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.387  -2.793   1.395  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.036   0.220   2.935  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.852  -1.602  -0.249  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.648  -0.129   0.488  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.605  -5.528   1.990  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.391  -5.751   0.781  1.00  0.00           C  
ATOM    918  C   LEU A  58      -5.063  -7.115   0.739  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.213  -7.203   0.307  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.546  -5.517  -0.475  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -4.205  -4.463  -1.372  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -3.288  -4.086  -2.534  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -5.560  -4.858  -1.921  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.599  -5.446   1.922  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.183  -5.005   0.806  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.579  -5.131  -0.169  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.401  -6.448  -1.026  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -4.379  -3.594  -0.757  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -3.236  -4.903  -3.255  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.296  -3.862  -2.164  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -3.685  -3.195  -3.016  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.513  -5.870  -2.322  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.864  -4.155  -2.699  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -6.294  -4.812  -1.119  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.364  -8.161   1.191  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.923  -9.508   1.189  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.202  -9.540   2.032  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.192 -10.151   1.613  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.892 -10.548   1.662  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.725 -10.700   0.671  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.033 -12.056   0.765  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.276 -12.304   1.735  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.220 -12.867  -0.178  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.417  -8.028   1.533  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.208  -9.757   0.165  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.507 -10.278   2.647  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.396 -11.511   1.740  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -3.099 -10.577  -0.343  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -1.986  -9.924   0.834  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.196  -8.864   3.194  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.364  -8.811   4.071  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.415  -7.877   3.490  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.598  -8.083   3.736  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -6.994  -8.531   5.538  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.842  -7.067   5.999  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -8.130  -6.352   6.444  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -8.545  -6.594   7.905  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.879  -8.004   8.219  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.349  -8.381   3.469  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.803  -9.811   4.054  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -7.748  -9.017   6.151  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.056  -9.047   5.735  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.133  -7.025   6.825  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -6.410  -6.494   5.191  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -7.954  -5.280   6.343  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -8.958  -6.590   5.783  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -7.745  -6.251   8.563  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -9.414  -5.962   8.097  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -9.260  -8.093   9.156  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -8.047  -8.587   8.192  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -9.567  -8.377   7.567  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.023  -6.827   2.768  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.972  -5.908   2.150  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.844  -6.737   1.204  1.00  0.00           C  
ATOM    975  O   TYR A  61     -11.074  -6.687   1.269  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.227  -4.771   1.438  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.658  -3.400   1.902  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.501  -3.057   3.257  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.232  -2.486   1.002  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.944  -1.812   3.728  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.637  -1.219   1.452  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.508  -0.881   2.821  1.00  0.00           C  
ATOM    983  OH  TYR A  61      -9.873   0.361   3.245  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.037  -6.687   2.593  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.615  -5.495   2.929  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.162  -4.848   1.628  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.355  -4.868   0.364  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.056  -3.759   3.948  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.383  -2.759  -0.033  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.836  -1.606   4.784  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.087  -0.542   0.739  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.568   0.318   3.927  1.00  0.00           H  
ATOM    993  N   HIS A  62      -9.204  -7.559   0.367  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.889  -8.449  -0.573  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.537  -9.675   0.126  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.931 -10.622  -0.563  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.918  -8.861  -1.693  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.716  -7.792  -2.741  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.033  -7.898  -4.076  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -8.222  -6.534  -2.542  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.736  -6.729  -4.668  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -8.196  -5.876  -3.779  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -8.182  -7.527   0.374  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.699  -7.898  -1.045  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.955  -9.142  -1.265  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -9.319  -9.733  -2.208  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.546  -8.655  -4.526  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -7.911  -6.133  -1.591  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.916  -6.509  -5.714  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.582  -9.740   1.462  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -11.169 -10.820   2.250  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -11.883 -10.174   3.428  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -11.536 -10.445   4.595  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -10.096 -11.829   2.692  1.00  0.00           C  
ATOM   1015  H   ALA A  63     -10.265  -8.954   2.015  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -11.919 -11.342   1.655  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.656 -12.317   1.827  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -9.323 -11.325   3.270  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -10.559 -12.590   3.320  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -1       2.122 -16.975  -6.808  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       3.461 -16.802  -6.235  1.00  0.00           C  
ATOM      3  C   GLY A  -1       3.596 -15.450  -5.558  1.00  0.00           C  
ATOM      4  O   GLY A  -1       2.582 -14.827  -5.241  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       1.975 -17.842  -7.284  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       3.640 -17.590  -5.508  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       4.197 -16.879  -7.036  1.00  0.00           H  
ATOM      8  N   PRO A   0       4.828 -14.990  -5.279  1.00  0.00           N  
ATOM      9  CA  PRO A   0       5.048 -13.706  -4.647  1.00  0.00           C  
ATOM     10  C   PRO A   0       4.771 -12.607  -5.674  1.00  0.00           C  
ATOM     11  O   PRO A   0       5.426 -12.550  -6.718  1.00  0.00           O  
ATOM     12  CB  PRO A   0       6.512 -13.718  -4.196  1.00  0.00           C  
ATOM     13  CG  PRO A   0       7.197 -14.616  -5.227  1.00  0.00           C  
ATOM     14  CD  PRO A   0       6.104 -15.621  -5.595  1.00  0.00           C  
ATOM     15  HA  PRO A   0       4.398 -13.586  -3.779  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       6.946 -12.717  -4.176  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       6.580 -14.179  -3.209  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       7.477 -14.035  -6.107  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       8.074 -15.113  -4.812  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       6.168 -15.875  -6.654  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       6.231 -16.507  -4.982  1.00  0.00           H  
ATOM     22  N   MET A   1       3.748 -11.787  -5.430  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.418 -10.677  -6.319  1.00  0.00           C  
ATOM     24  C   MET A   1       4.596  -9.710  -6.275  1.00  0.00           C  
ATOM     25  O   MET A   1       5.263  -9.591  -5.239  1.00  0.00           O  
ATOM     26  CB  MET A   1       2.110 -10.018  -5.878  1.00  0.00           C  
ATOM     27  CG  MET A   1       2.194  -9.318  -4.515  1.00  0.00           C  
ATOM     28  SD  MET A   1       0.598  -8.863  -3.787  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.076  -7.766  -5.052  1.00  0.00           C  
ATOM     30  H   MET A   1       3.249 -11.886  -4.561  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.302 -11.012  -7.348  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.833  -9.282  -6.628  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.337 -10.785  -5.847  1.00  0.00           H  
ATOM     34  HG2 MET A   1       2.700  -9.977  -3.811  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.803  -8.421  -4.623  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.059  -8.255  -6.023  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.106  -7.528  -4.798  1.00  0.00           H  
ATOM     38  HE3 MET A   1       0.511  -6.851  -5.098  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.901  -9.051  -7.390  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.012  -8.116  -7.373  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.576  -6.857  -6.654  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.388  -6.563  -6.505  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.569  -7.814  -8.771  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.524  -8.888  -9.278  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       7.555  -9.188 -10.469  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       8.371  -9.455  -8.431  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.334  -9.154  -8.223  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.812  -8.542  -6.774  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       5.748  -7.669  -9.469  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.130  -6.880  -8.743  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       8.396  -9.227  -7.448  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       8.985 -10.197  -8.767  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.567  -6.082  -6.239  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.369  -4.833  -5.528  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.526  -3.879  -6.385  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.695  -3.136  -5.853  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.755  -4.344  -5.064  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.284  -5.378  -4.033  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.717  -2.945  -4.456  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.530  -4.957  -3.265  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.521  -6.392  -6.402  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.772  -5.047  -4.648  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.425  -4.308  -5.924  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.506  -5.575  -3.294  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.512  -6.315  -4.540  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.163  -2.260  -5.092  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.273  -2.987  -3.469  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       8.738  -2.579  -4.373  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.923  -5.811  -2.713  1.00  0.00           H  
ATOM     70 HD12 ILE A   3      10.287  -4.586  -3.953  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.246  -4.184  -2.554  1.00  0.00           H  
ATOM     72  N   SER A   4       5.677  -3.955  -7.708  1.00  0.00           N  
ATOM     73  CA  SER A   4       4.937  -3.156  -8.660  1.00  0.00           C  
ATOM     74  C   SER A   4       3.434  -3.475  -8.556  1.00  0.00           C  
ATOM     75  O   SER A   4       2.632  -2.553  -8.714  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.507  -3.443 -10.053  1.00  0.00           C  
ATOM     77  OG  SER A   4       6.916  -3.270 -10.036  1.00  0.00           O  
ATOM     78  H   SER A   4       6.373  -4.573  -8.099  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.088  -2.102  -8.428  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.271  -4.472 -10.331  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.069  -2.776 -10.793  1.00  0.00           H  
ATOM     82  HG  SER A   4       7.120  -2.323 -10.091  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.037  -4.731  -8.272  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.630  -5.110  -8.145  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.058  -4.534  -6.856  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.052  -4.009  -6.856  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.439  -6.635  -8.089  1.00  0.00           C  
ATOM     88  CG  ASP A   5       1.859  -7.361  -9.357  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       1.234  -7.161 -10.426  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.806  -8.171  -9.303  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.693  -5.498  -8.130  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.073  -4.710  -8.990  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       1.987  -7.041  -7.239  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.381  -6.842  -7.929  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.823  -4.608  -5.761  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.422  -4.120  -4.443  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.950  -2.671  -4.575  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.183  -2.360  -4.198  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.557  -4.327  -3.408  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.911  -5.828  -3.291  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.159  -3.779  -2.025  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.153  -6.125  -2.449  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.727  -5.057  -5.863  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.562  -4.710  -4.123  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.441  -3.783  -3.740  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.062  -6.370  -2.874  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.108  -6.230  -4.281  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.998  -3.865  -1.335  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.891  -2.725  -2.088  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.311  -4.340  -1.629  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.400  -7.183  -2.530  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.994  -5.541  -2.808  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       3.980  -5.878  -1.405  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.792  -1.774  -5.104  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.376  -0.378  -5.261  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.275  -0.225  -6.303  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.535   0.689  -6.168  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.541   0.564  -5.585  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.470   0.108  -6.713  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.473   1.229  -7.009  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.657   0.724  -7.709  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.774   0.258  -7.135  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       6.930   0.275  -5.812  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       7.717  -0.256  -7.905  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.710  -2.092  -5.401  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.941  -0.055  -4.316  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.117   1.529  -5.860  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.136   0.709  -4.686  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.981  -0.799  -6.405  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.907  -0.118  -7.616  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.983   1.979  -7.630  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       4.783   1.714  -6.083  1.00  0.00           H  
ATOM    133  HE  ARG A   7       5.646   0.841  -8.717  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       6.252   0.725  -5.219  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       7.793  -0.042  -5.364  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       7.639  -0.186  -8.916  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       8.544  -0.731  -7.536  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.242  -1.062  -7.341  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.785  -0.977  -8.372  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.182  -1.175  -7.786  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.063  -0.368  -8.069  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.521  -1.993  -9.483  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.938  -1.797  -7.406  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.756   0.028  -8.802  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       0.434  -1.782  -9.962  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -0.520  -3.007  -9.090  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -1.320  -1.923 -10.216  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.389  -2.190  -6.941  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.702  -2.436  -6.347  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.165  -1.227  -5.539  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.332  -0.853  -5.575  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.629  -2.830  -6.736  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.425  -2.632  -7.140  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.662  -3.306  -5.695  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.242  -0.573  -4.827  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.561   0.606  -4.026  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.071   1.737  -4.910  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.900   2.515  -4.435  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.382   1.057  -3.171  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.858  -0.043  -2.233  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.565   0.389  -1.547  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.874  -0.440  -1.156  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.296  -0.929  -4.842  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.389   0.336  -3.375  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.612   1.384  -3.863  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.689   1.913  -2.572  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.636  -0.928  -2.819  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.766   1.194  -0.838  1.00  0.00           H  
ATOM    169 HD12 LEU A  10       0.152   0.731  -2.290  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.151  -0.471  -1.027  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -2.474  -1.274  -0.580  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -3.800  -0.775  -1.620  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.093   0.409  -0.508  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.563   1.867  -6.148  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.049   2.892  -7.068  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.538   2.649  -7.231  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.310   3.574  -7.018  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.457   2.809  -8.493  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -1.941   2.813  -8.623  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.336   4.056  -7.992  1.00  0.00           C  
ATOM    181  NE  ARG A  11       0.066   4.231  -8.381  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       0.535   4.761  -9.510  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -0.280   5.275 -10.419  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       1.845   4.744  -9.722  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.879   1.194  -6.462  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.887   3.879  -6.636  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.812   1.907  -8.992  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.847   3.651  -9.069  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.532   1.932  -8.141  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.699   2.775  -9.681  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.911   4.934  -8.272  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.388   3.916  -6.915  1.00  0.00           H  
ATOM    193  HE  ARG A  11       0.732   3.810  -7.752  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -1.268   5.443 -10.215  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       0.026   5.539 -11.351  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       2.484   4.343  -9.052  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       2.236   5.129 -10.580  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.921   1.409  -7.538  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.292   0.991  -7.749  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.144   1.374  -6.542  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.196   1.988  -6.724  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.325  -0.520  -8.044  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.283  -0.864  -8.948  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.672  -0.923  -8.638  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.223   0.692  -7.694  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.666   1.530  -8.620  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.182  -1.081  -7.122  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.393  -1.804  -9.197  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.706  -1.999  -8.797  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.832  -0.403  -9.580  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.470  -0.657  -7.947  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.665   1.074  -5.331  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.365   1.383  -4.093  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.681   2.876  -3.989  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.816   3.237  -3.682  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.536   0.945  -2.865  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -7.811  -0.455  -2.287  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.241  -0.622  -1.791  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -7.512  -1.596  -3.246  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.792   0.560  -5.282  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.312   0.851  -4.103  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.477   1.022  -3.095  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.720   1.656  -2.061  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.150  -0.580  -1.433  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -9.940  -0.595  -2.623  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.479   0.136  -1.050  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.353  -1.598  -1.336  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -6.458  -1.602  -3.502  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.130  -1.521  -4.140  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.744  -2.530  -2.736  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.704   3.758  -4.220  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.982   5.195  -4.097  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.736   5.770  -5.299  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.549   6.671  -5.098  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.732   6.005  -3.709  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.177   5.486  -2.375  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.628   5.997  -4.769  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.781   3.411  -4.478  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.663   5.310  -3.252  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.038   7.041  -3.558  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.362   6.127  -2.043  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -6.962   5.505  -1.618  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.824   4.460  -2.491  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.256   4.989  -4.934  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -6.021   6.392  -5.704  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.804   6.635  -4.448  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.512   5.247  -6.510  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.161   5.680  -7.751  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.665   5.399  -7.667  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.469   6.152  -8.212  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.567   4.916  -8.955  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.098   5.249  -9.286  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.842   6.106 -10.530  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.435   7.200 -10.686  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -5.966   5.726 -11.337  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.824   4.504  -6.586  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.016   6.752  -7.888  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.615   3.852  -8.713  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.187   5.080  -9.835  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.645   5.742  -8.431  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.575   4.303  -9.442  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.049   4.317  -6.984  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.437   3.909  -6.799  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.956   4.384  -5.435  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.013   3.939  -4.993  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.541   2.384  -6.964  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.334   1.959  -8.407  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.273   1.903  -9.194  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.114   1.639  -8.801  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.339   3.731  -6.555  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.059   4.375  -7.564  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.812   1.889  -6.325  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.534   2.055  -6.652  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.365   1.738  -8.120  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.934   1.351  -9.750  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.202   5.258  -4.754  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.484   5.838  -3.444  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.920   4.803  -2.396  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.651   5.109  -1.451  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.435   7.034  -3.561  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -12.751   8.298  -4.105  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -13.559   9.570  -3.821  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -14.353   9.598  -2.847  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -13.349  10.582  -4.523  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.350   5.572  -5.203  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.537   6.225  -3.072  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.287   6.775  -4.190  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -13.794   7.260  -2.560  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -11.778   8.414  -3.624  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.594   8.191  -5.179  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.438   3.574  -2.537  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.704   2.445  -1.656  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.223   2.817  -0.251  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.842   2.465   0.756  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -11.928   1.238  -2.191  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.283   0.854  -3.638  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.535  -0.017  -3.756  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.658  -1.027  -3.027  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -14.385   0.293  -4.625  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.837   3.402  -3.337  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.771   2.228  -1.636  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.875   1.508  -2.172  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.060   0.386  -1.524  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.431   1.753  -4.227  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.429   0.356  -4.099  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.113   3.551  -0.199  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.492   4.042   1.005  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.700   5.307   0.644  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.613   5.708  -0.527  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.672   2.910   1.653  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -9.217   3.280   2.934  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.464   2.498   0.811  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.666   3.806  -1.070  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.296   4.322   1.681  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.319   2.042   1.766  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.997   3.480   3.474  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -8.799   2.186  -0.174  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.961   1.666   1.296  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -7.772   3.332   0.712  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.131   5.951   1.656  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.338   7.166   1.562  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.950   6.836   2.138  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.862   6.005   3.044  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.071   8.282   2.338  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.487   8.149   2.324  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -8.739   9.685   1.838  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.240   5.556   2.584  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.237   7.451   0.517  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.760   8.213   3.377  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.781   7.885   1.440  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -9.233  10.426   2.466  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -9.092   9.808   0.815  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -7.663   9.846   1.866  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.877   7.529   1.726  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.517   7.239   2.217  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.436   7.210   3.750  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.739   6.360   4.305  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.490   8.243   1.665  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.259   8.196   0.165  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.276   7.346  -0.379  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -4.021   9.013  -0.693  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.064   7.314  -1.769  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.825   8.959  -2.084  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.843   8.111  -2.624  1.00  0.00           C  
ATOM    345  H   PHE A  21      -5.999   8.200   0.975  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.244   6.246   1.862  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -3.808   9.247   1.933  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.531   8.079   2.166  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.698   6.699   0.266  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.782   9.670  -0.293  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.334   6.644  -2.197  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -4.450   9.549  -2.743  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.702   8.059  -3.697  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.141   8.115   4.438  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.171   8.192   5.901  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.587   6.857   6.522  1.00  0.00           C  
ATOM    357  O   LYS A  22      -4.886   6.334   7.386  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.017   9.381   6.375  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -7.461   9.305   5.879  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -8.310  10.567   6.058  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -8.054  11.651   5.005  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -6.878  12.487   5.297  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.682   8.788   3.906  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.173   8.395   6.246  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -6.014   9.405   7.465  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -5.548  10.285   6.004  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -7.440   9.045   4.828  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -7.939   8.499   6.427  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -9.354  10.274   5.944  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -8.184  10.959   7.067  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -7.928  11.184   4.027  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -8.931  12.299   4.964  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -6.967  12.929   6.207  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -6.792  13.210   4.589  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -6.023  11.953   5.247  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.698   6.286   6.058  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.202   5.017   6.558  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.201   3.907   6.260  1.00  0.00           C  
ATOM    379  O   GLN A  23      -5.991   3.047   7.116  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.590   4.732   5.966  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.247   3.435   6.479  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.538   3.467   7.981  1.00  0.00           C  
ATOM    383  OE1 GLN A  23      -9.392   4.483   8.649  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.947   2.367   8.577  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.221   6.772   5.346  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.286   5.108   7.640  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.248   5.564   6.211  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.499   4.685   4.885  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.187   3.287   5.950  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.606   2.583   6.252  1.00  0.00           H  
ATOM    391 HE21 GLN A  23     -10.205   1.525   8.077  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -10.070   2.410   9.577  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.554   3.924   5.087  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.567   2.905   4.749  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.466   2.957   5.819  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.065   1.912   6.324  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.010   3.071   3.313  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.125   3.063   2.242  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.023   1.925   3.024  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.627   3.366   0.822  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.772   4.653   4.418  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.058   1.933   4.815  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.475   4.017   3.247  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.626   2.097   2.241  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.870   3.812   2.491  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.205   1.916   3.743  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.554   0.975   3.086  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.583   2.025   2.033  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.060   2.524   0.428  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.480   3.539   0.166  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -3.998   4.255   0.825  1.00  0.00           H  
ATOM    412  N   ALA A  25      -2.967   4.143   6.188  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -1.923   4.296   7.202  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.376   3.757   8.551  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.670   2.963   9.182  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.538   5.775   7.322  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.335   4.977   5.742  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.054   3.708   6.916  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -0.687   5.873   7.993  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -1.291   6.176   6.343  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -2.363   6.353   7.735  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.565   4.176   8.967  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.171   3.788  10.222  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.242   2.266  10.355  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.739   1.706  11.323  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.562   4.444  10.304  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.280   4.205  11.638  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.435   4.701  12.811  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.623   4.940  11.646  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.071   4.830   8.377  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.542   4.179  11.021  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.460   5.519  10.149  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.191   4.056   9.504  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.471   3.142  11.756  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.600   4.024  12.979  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -6.042   4.699  13.710  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.064   5.706  12.614  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -7.479   6.006  11.477  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.129   4.790  12.599  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.259   4.531  10.865  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.780   1.596   9.346  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.975   0.154   9.301  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.761  -0.704   8.948  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.777  -1.902   9.259  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -6.005  -0.088   8.206  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.409   0.387   8.583  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -7.956  -0.452   9.732  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.063  -1.689   9.562  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.265   0.092  10.815  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.173   2.139   8.581  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.362  -0.183  10.266  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.636   0.443   7.329  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -6.058  -1.152   7.973  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.384   1.440   8.865  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -8.060   0.273   7.714  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.749  -0.167   8.267  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.557  -0.924   7.880  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.436  -0.799   8.907  1.00  0.00           C  
ATOM    459  O   SER A  28       0.452  -1.646   8.952  1.00  0.00           O  
ATOM    460  CB  SER A  28      -1.034  -0.410   6.530  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.677   0.955   6.606  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.790   0.817   8.030  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.803  -1.979   7.764  1.00  0.00           H  
ATOM    464  HB2 SER A  28      -0.166  -0.997   6.233  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.810  -0.509   5.774  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.523   1.433   6.477  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.481   0.248   9.730  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.554   0.513  10.726  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.656   1.409  10.140  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.637   1.720  10.822  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.262   0.893   9.614  1.00  0.00           H  
ATOM    472  HA2 GLY A  29       0.113   1.017  11.582  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.998  -0.422  11.067  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.548   1.795   8.864  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.485   2.668   8.158  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.014   4.107   8.376  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.115   4.369   9.179  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.494   2.339   6.649  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.946   0.913   6.302  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.565   0.597   4.855  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.459   0.738   6.486  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.715   1.508   8.364  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.490   2.565   8.562  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.488   2.497   6.265  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.150   3.034   6.125  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.423   0.209   6.942  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       2.976   1.343   4.179  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       1.478   0.597   4.765  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       2.933  -0.390   4.580  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.727   0.901   7.527  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.007   1.444   5.863  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.752  -0.278   6.223  1.00  0.00           H  
ATOM    493  N   SER A  31       2.645   5.054   7.691  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.299   6.463   7.749  1.00  0.00           C  
ATOM    495  C   SER A  31       1.824   6.842   6.348  1.00  0.00           C  
ATOM    496  O   SER A  31       2.314   6.300   5.351  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.489   7.288   8.238  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.032   8.520   8.753  1.00  0.00           O  
ATOM    499  H   SER A  31       3.367   4.778   7.047  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.475   6.600   8.450  1.00  0.00           H  
ATOM    501  HB2 SER A  31       3.995   6.753   9.039  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.190   7.458   7.420  1.00  0.00           H  
ATOM    503  HG  SER A  31       2.462   8.316   9.531  1.00  0.00           H  
ATOM    504  N   THR A  32       0.902   7.796   6.261  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.306   8.285   5.025  1.00  0.00           C  
ATOM    506  C   THR A  32       1.397   8.689   4.029  1.00  0.00           C  
ATOM    507  O   THR A  32       1.413   8.212   2.891  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.632   9.461   5.362  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -1.058   9.444   6.719  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.865   9.519   4.478  1.00  0.00           C  
ATOM    511  H   THR A  32       0.516   8.221   7.098  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.280   7.473   4.592  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.076  10.362   5.170  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -1.381  10.332   6.934  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -1.561   9.679   3.444  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.513  10.343   4.782  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.403   8.584   4.573  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.353   9.515   4.477  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.462   9.990   3.661  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.287   8.837   3.091  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.730   8.925   1.942  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.285   9.877   5.420  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.065  10.588   2.839  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.108  10.624   4.269  1.00  0.00           H  
ATOM    525  N   THR A  34       4.501   7.771   3.866  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.254   6.592   3.461  1.00  0.00           C  
ATOM    527  C   THR A  34       4.494   5.845   2.361  1.00  0.00           C  
ATOM    528  O   THR A  34       5.061   5.631   1.294  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.525   5.715   4.699  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.418   6.390   5.565  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.059   4.325   4.351  1.00  0.00           C  
ATOM    532  H   THR A  34       4.116   7.746   4.798  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.212   6.909   3.047  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.596   5.566   5.243  1.00  0.00           H  
ATOM    535  HG1 THR A  34       7.330   6.174   5.304  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.454   3.836   5.243  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.835   4.404   3.591  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.247   3.715   3.954  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.224   5.481   2.581  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.396   4.754   1.611  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.385   5.504   0.284  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.707   4.942  -0.761  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.959   4.592   2.153  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.940   3.739   3.432  1.00  0.00           C  
ATOM    545  CG2 ILE A  35       0.015   3.953   1.113  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.250   4.110   4.305  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.810   5.693   3.484  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.831   3.767   1.447  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.576   5.586   2.392  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.874   2.686   3.174  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.842   3.882   4.025  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.979   3.803   1.532  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.097   4.602   0.246  1.00  0.00           H  
ATOM    554 HG23 ILE A  35       0.407   2.988   0.787  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -1.165   4.177   3.721  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.363   3.329   5.047  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.066   5.073   4.781  1.00  0.00           H  
ATOM    558  N   SER A  36       2.018   6.781   0.338  1.00  0.00           N  
ATOM    559  CA  SER A  36       1.944   7.650  -0.816  1.00  0.00           C  
ATOM    560  C   SER A  36       3.286   7.656  -1.557  1.00  0.00           C  
ATOM    561  O   SER A  36       3.305   7.558  -2.782  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.489   9.022  -0.281  1.00  0.00           C  
ATOM    563  OG  SER A  36       1.831  10.127  -1.088  1.00  0.00           O  
ATOM    564  H   SER A  36       1.770   7.167   1.245  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.193   7.242  -1.502  1.00  0.00           H  
ATOM    566  HB2 SER A  36       0.408   8.996  -0.147  1.00  0.00           H  
ATOM    567  HB3 SER A  36       1.948   9.199   0.690  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.609  10.545  -0.650  1.00  0.00           H  
ATOM    569  N   SER A  37       4.407   7.751  -0.838  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.723   7.774  -1.459  1.00  0.00           C  
ATOM    571  C   SER A  37       6.083   6.415  -2.061  1.00  0.00           C  
ATOM    572  O   SER A  37       6.687   6.375  -3.129  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.737   8.258  -0.429  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.892   8.788  -1.030  1.00  0.00           O  
ATOM    575  H   SER A  37       4.349   7.820   0.173  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.691   8.505  -2.265  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.285   9.080   0.110  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.986   7.455   0.260  1.00  0.00           H  
ATOM    579  HG  SER A  37       8.249   9.482  -0.445  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.721   5.302  -1.418  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.996   3.957  -1.914  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.274   3.786  -3.250  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.857   3.309  -4.225  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.543   2.922  -0.873  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.522   1.491  -1.376  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       4.365   0.977  -1.996  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       6.651   0.667  -1.219  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       4.340  -0.348  -2.467  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       6.616  -0.658  -1.684  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.469  -1.165  -2.316  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.226   5.385  -0.536  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.067   3.843  -2.086  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.210   2.991  -0.014  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.541   3.170  -0.525  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       3.482   1.591  -2.099  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       7.544   1.040  -0.738  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       3.448  -0.754  -2.922  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       7.472  -1.299  -1.550  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.455  -2.185  -2.674  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.007   4.203  -3.303  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.181   4.131  -4.497  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.813   5.012  -5.579  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.000   4.553  -6.706  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.731   4.520  -4.145  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.098   3.451  -3.226  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.880   4.636  -5.410  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.241   3.893  -2.647  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.587   4.584  -2.460  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.197   3.108  -4.859  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.735   5.486  -3.637  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.934   2.538  -3.791  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.760   3.223  -2.393  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.300   5.369  -6.100  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.811   3.662  -5.891  1.00  0.00           H  
ATOM    615 HG23 ILE A  39      -0.120   4.985  -5.161  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.129   4.867  -2.180  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.996   3.923  -3.435  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.565   3.183  -1.892  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.184   6.249  -5.231  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.815   7.211  -6.132  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.253   6.811  -6.490  1.00  0.00           C  
ATOM    622  O   ASN A  40       6.912   7.568  -7.198  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.862   8.615  -5.484  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.555   9.393  -5.462  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       3.215  10.033  -4.469  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       2.841   9.470  -6.568  1.00  0.00           N  
ATOM    627  H   ASN A  40       3.990   6.554  -4.283  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.249   7.251  -7.060  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.251   8.529  -4.471  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.562   9.239  -6.040  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.036   8.885  -7.387  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       1.992  10.035  -6.591  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.768   5.675  -5.996  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.128   5.149  -6.208  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.202   6.033  -5.547  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.388   5.710  -5.576  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.436   4.940  -7.712  1.00  0.00           C  
ATOM    638  CG  ASP A  41       8.538   3.474  -8.117  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       7.482   2.908  -8.471  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       9.674   2.934  -8.164  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.171   5.100  -5.416  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.172   4.182  -5.717  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.671   5.407  -8.333  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.378   5.425  -7.971  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.797   7.137  -4.920  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.619   8.147  -4.271  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.262   7.714  -2.971  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.310   8.261  -2.612  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.743   9.368  -3.991  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.576  10.224  -5.246  1.00  0.00           C  
ATOM    651  CD  LYS A  42       7.722  11.440  -4.900  1.00  0.00           C  
ATOM    652  CE  LYS A  42       7.881  12.550  -5.935  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       7.395  12.190  -7.283  1.00  0.00           N  
ATOM    654  H   LYS A  42       7.802   7.287  -4.937  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.385   8.477  -4.966  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       7.765   9.052  -3.627  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.223   9.977  -3.223  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       9.559  10.553  -5.587  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.094   9.647  -6.032  1.00  0.00           H  
ATOM    660  HD2 LYS A  42       6.679  11.144  -4.797  1.00  0.00           H  
ATOM    661  HD3 LYS A  42       8.081  11.832  -3.949  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       7.363  13.445  -5.586  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       8.946  12.774  -5.987  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       7.829  11.333  -7.622  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       7.635  12.931  -7.936  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       6.389  12.054  -7.296  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.680   6.748  -2.273  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.215   6.322  -0.994  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.608   5.710  -1.101  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.950   5.085  -2.108  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.217   5.385  -0.317  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.318   5.386   1.195  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.105   6.595   1.886  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.573   4.206   1.918  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.109   6.630   3.286  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.572   4.233   3.326  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.333   5.447   4.014  1.00  0.00           C  
ATOM    678  OH  TYR A  43       9.225   5.501   5.368  1.00  0.00           O  
ATOM    679  H   TYR A  43       8.823   6.353  -2.631  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.299   7.226  -0.390  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.214   5.727  -0.545  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.309   4.387  -0.743  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.931   7.520   1.358  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.755   3.272   1.407  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       8.937   7.567   3.800  1.00  0.00           H  
ATOM    686  HE2 TYR A  43       9.727   3.309   3.867  1.00  0.00           H  
ATOM    687  HH  TYR A  43       9.672   4.751   5.825  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.403   5.878  -0.049  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.760   5.376   0.095  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.979   5.236   1.596  1.00  0.00           C  
ATOM    691  O   ASN A  44      14.271   6.229   2.257  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.789   6.330  -0.544  1.00  0.00           C  
ATOM    693  CG  ASN A  44      16.248   6.018  -0.196  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      17.114   6.875  -0.317  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      16.618   4.799   0.153  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.058   6.399   0.748  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.843   4.401  -0.385  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.679   6.304  -1.629  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.584   7.349  -0.212  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      15.991   4.000   0.138  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      17.580   4.636   0.405  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.807   4.031   2.133  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.976   3.752   3.546  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.271   2.455   3.905  1.00  0.00           C  
ATOM    705  O   GLY A  45      12.070   2.463   4.174  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.557   3.250   1.537  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      15.038   3.671   3.775  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      13.546   4.563   4.135  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.999   1.333   3.869  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.489  -0.008   4.193  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.172  -0.268   3.439  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.161  -0.695   4.004  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.338  -0.156   5.722  1.00  0.00           C  
ATOM    714  CG  ASP A  46      14.632  -0.060   6.526  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      15.747  -0.100   5.946  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      14.531   0.021   7.771  1.00  0.00           O  
ATOM    717  H   ASP A  46      14.984   1.403   3.646  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.224  -0.742   3.863  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.670   0.619   6.090  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      12.882  -1.121   5.946  1.00  0.00           H  
ATOM    721  N   ASN A  47      12.162   0.032   2.137  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.994  -0.107   1.272  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.403  -1.512   1.270  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.198  -1.635   1.056  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.252   0.317  -0.182  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.847   1.700  -0.386  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.790   2.102   0.287  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.345   2.459  -1.339  1.00  0.00           N  
ATOM    729  H   ASN A  47      13.019   0.380   1.726  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.237   0.565   1.674  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.896  -0.418  -0.657  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.291   0.290  -0.692  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.602   2.158  -1.963  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.794   3.340  -1.569  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.209  -2.563   1.446  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.695  -3.930   1.465  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.749  -4.109   2.662  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.732  -4.797   2.570  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.830  -4.961   1.481  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.273  -6.330   1.071  1.00  0.00           C  
ATOM    741  CD  GLU A  48      12.250  -7.484   1.268  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      13.460  -7.375   0.958  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      11.782  -8.582   1.639  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.200  -2.422   1.617  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.129  -4.075   0.548  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.600  -4.671   0.766  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.266  -5.012   2.478  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      10.381  -6.552   1.656  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      10.982  -6.294   0.019  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.057  -3.479   3.803  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.196  -3.571   4.978  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.848  -2.943   4.630  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.805  -3.429   5.078  1.00  0.00           O  
ATOM    754  CB  ARG A  49       9.857  -2.873   6.175  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.114  -3.197   7.478  1.00  0.00           C  
ATOM    756  CD  ARG A  49       9.694  -2.440   8.677  1.00  0.00           C  
ATOM    757  NE  ARG A  49       9.447  -0.988   8.627  1.00  0.00           N  
ATOM    758  CZ  ARG A  49       8.290  -0.357   8.870  1.00  0.00           C  
ATOM    759  NH1 ARG A  49       7.188  -1.035   9.182  1.00  0.00           N  
ATOM    760  NH2 ARG A  49       8.226   0.967   8.800  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.899  -2.915   3.846  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.035  -4.626   5.205  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      10.890  -3.210   6.268  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.854  -1.796   6.012  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.058  -2.950   7.378  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.197  -4.267   7.671  1.00  0.00           H  
ATOM    767  HD2 ARG A  49       9.253  -2.844   9.586  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.770  -2.610   8.719  1.00  0.00           H  
ATOM    769  HE  ARG A  49      10.295  -0.426   8.499  1.00  0.00           H  
ATOM    770 HH11 ARG A  49       7.206  -2.050   9.266  1.00  0.00           H  
ATOM    771 HH12 ARG A  49       6.340  -0.545   9.474  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       9.077   1.526   8.699  1.00  0.00           H  
ATOM    773 HH22 ARG A  49       7.373   1.488   8.970  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.861  -1.854   3.856  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.647  -1.173   3.441  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.854  -2.121   2.543  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.685  -2.343   2.849  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.941   0.185   2.769  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.648   0.957   2.480  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.825   1.071   3.647  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.752  -1.516   3.521  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.053  -0.988   4.337  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.467   0.037   1.832  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.028   0.389   1.789  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.101   1.119   3.406  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.879   1.919   2.027  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.903   2.060   3.204  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.414   1.154   4.653  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       8.824   0.643   3.694  1.00  0.00           H  
ATOM    790  N   SER A  51       6.446  -2.696   1.483  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.718  -3.603   0.599  1.00  0.00           C  
ATOM    792  C   SER A  51       5.094  -4.735   1.404  1.00  0.00           C  
ATOM    793  O   SER A  51       3.882  -4.917   1.335  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.582  -4.126  -0.556  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.888  -4.483  -0.189  1.00  0.00           O  
ATOM    796  H   SER A  51       7.417  -2.504   1.252  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.897  -3.043   0.152  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.098  -4.994  -0.993  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.656  -3.361  -1.318  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.959  -5.458  -0.312  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.885  -5.424   2.229  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.429  -6.532   3.060  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.261  -6.115   3.960  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.308  -6.885   4.116  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.619  -7.059   3.876  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.556  -7.939   3.030  1.00  0.00           C  
ATOM    807  CD  GLN A  52       7.031  -9.370   2.945  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       7.343 -10.195   3.802  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.204  -9.714   1.971  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.882  -5.208   2.229  1.00  0.00           H  
ATOM    811  HA  GLN A  52       5.068  -7.327   2.409  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.181  -6.217   4.281  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.254  -7.644   4.720  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.687  -7.519   2.033  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.536  -7.964   3.509  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       5.917  -9.104   1.205  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.773 -10.634   2.023  1.00  0.00           H  
ATOM    818  N   THR A  53       4.297  -4.910   4.534  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.220  -4.429   5.390  1.00  0.00           C  
ATOM    820  C   THR A  53       1.952  -4.176   4.553  1.00  0.00           C  
ATOM    821  O   THR A  53       0.837  -4.423   5.024  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.672  -3.148   6.114  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.830  -3.361   6.899  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.597  -2.642   7.071  1.00  0.00           C  
ATOM    825  H   THR A  53       5.098  -4.306   4.376  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.993  -5.196   6.133  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.887  -2.372   5.380  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.578  -3.500   6.284  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.725  -2.304   6.512  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.975  -1.803   7.651  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.296  -3.436   7.753  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.100  -3.665   3.325  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.978  -3.374   2.443  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.313  -4.682   2.031  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.911  -4.713   1.956  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.428  -2.556   1.220  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.933  -1.139   1.560  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.684  -0.534   0.374  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.823  -0.178   1.968  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.032  -3.485   2.961  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.240  -2.793   2.996  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.224  -3.102   0.723  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.592  -2.477   0.524  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.622  -1.187   2.394  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       2.059  -0.543  -0.517  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.583  -1.119   0.183  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.979   0.491   0.598  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.326  -0.545   2.866  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.089  -0.088   1.171  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       1.247   0.798   2.178  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.086  -5.758   1.824  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.555  -7.068   1.446  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.443  -7.540   2.496  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.563  -7.907   2.165  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.664  -8.124   1.304  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.727  -7.728   0.280  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.447  -8.895  -0.385  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.669  -8.990  -0.287  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.744  -9.768  -1.085  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.090  -5.646   1.901  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.029  -6.975   0.494  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.147  -8.306   2.263  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.192  -9.053   1.003  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.285  -7.083  -0.472  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.481  -7.158   0.803  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.723  -9.741  -1.090  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       3.197 -10.610  -1.409  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.053  -7.500   3.773  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.919  -7.927   4.868  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.210  -7.123   4.886  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.284  -7.683   5.095  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.194  -7.767   6.204  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.965  -8.766   6.341  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.708  -8.642   7.683  1.00  0.00           C  
ATOM    875  NE  ARG A  56       0.800  -8.498   8.838  1.00  0.00           N  
ATOM    876  CZ  ARG A  56      -0.169  -9.348   9.208  1.00  0.00           C  
ATOM    877  NH1 ARG A  56      -0.291 -10.535   8.627  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -1.029  -8.995  10.150  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.888  -7.182   3.967  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.192  -8.975   4.715  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.185  -6.749   6.305  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -0.928  -7.941   6.990  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.578  -9.778   6.226  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.678  -8.595   5.537  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       2.352  -9.511   7.819  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       2.343  -7.756   7.640  1.00  0.00           H  
ATOM    887  HE  ARG A  56       0.840  -7.577   9.266  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       0.374 -10.840   7.938  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -1.149 -11.084   8.719  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -0.947  -8.128  10.660  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -1.703  -9.674  10.516  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.106  -5.805   4.710  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.283  -4.962   4.699  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.169  -5.335   3.503  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.369  -5.492   3.687  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.874  -3.486   4.736  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.009  -2.513   4.650  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.644  -1.901   5.670  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.680  -2.046   3.452  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.634  -1.071   5.171  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.676  -1.098   3.797  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.502  -2.321   2.093  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.440  -0.437   2.826  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.245  -1.674   1.100  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.225  -0.733   1.468  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.198  -5.395   4.538  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.853  -5.170   5.602  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.323  -3.300   5.658  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.196  -3.287   3.904  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.411  -2.041   6.711  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.263  -0.522   5.743  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.744  -3.032   1.837  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.214   0.262   3.113  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -5.055  -1.933   0.069  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.837  -0.257   0.718  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.600  -5.509   2.303  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.342  -5.859   1.089  1.00  0.00           C  
ATOM    918  C   LEU A  58      -5.011  -7.215   1.237  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.126  -7.365   0.763  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.425  -5.870  -0.145  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.225  -4.484  -0.766  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.868  -4.384  -1.478  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.329  -4.065  -1.728  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.601  -5.370   2.213  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.132  -5.122   0.937  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.461  -6.262   0.162  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.839  -6.537  -0.900  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.264  -3.781   0.041  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.738  -3.391  -1.908  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -1.811  -5.135  -2.266  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.070  -4.566  -0.759  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.131  -3.077  -2.139  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.287  -4.030  -1.206  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.384  -4.779  -2.541  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.366  -8.174   1.896  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.908  -9.507   2.120  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.187  -9.387   2.955  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.168 -10.072   2.669  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.835 -10.399   2.767  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.849 -10.897   1.694  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.549 -11.493   2.246  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.542 -12.070   3.361  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -0.525 -11.444   1.515  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.437  -7.975   2.252  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.192  -9.941   1.160  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.301  -9.838   3.534  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.308 -11.262   3.238  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -3.351 -11.659   1.099  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.589 -10.077   1.023  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.209  -8.535   3.991  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.418  -8.352   4.799  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.473  -7.559   4.023  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.660  -7.685   4.309  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.150  -7.806   6.213  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.683  -6.347   6.367  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.044  -5.801   7.761  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -6.519  -4.378   8.013  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -5.188  -4.376   8.660  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.378  -7.990   4.194  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.857  -9.337   4.946  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.087  -7.919   6.759  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.413  -8.453   6.691  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.604  -6.312   6.229  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.165  -5.717   5.621  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.132  -5.773   7.839  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.677  -6.477   8.534  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -6.491  -3.831   7.068  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -7.222  -3.870   8.679  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -4.876  -3.441   8.901  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -4.473  -4.819   8.098  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -5.217  -4.913   9.525  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.051  -6.664   3.131  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.922  -5.822   2.326  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.602  -6.579   1.178  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.826  -6.676   1.169  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.133  -4.600   1.830  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.707  -3.293   2.323  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.636  -2.949   3.685  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.338  -2.432   1.416  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.200  -1.741   4.134  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.865  -1.203   1.838  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.823  -0.866   3.212  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.386   0.292   3.652  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.059  -6.609   2.947  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.722  -5.461   2.973  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.099  -4.646   2.158  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.102  -4.596   0.742  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.167  -3.623   4.386  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.422  -2.740   0.388  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.157  -1.494   5.184  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.311  -0.553   1.099  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.848   0.156   4.497  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.838  -7.138   0.233  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.392  -7.862  -0.923  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.117  -9.185  -0.644  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.791  -9.673  -1.555  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.285  -8.136  -1.950  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.908  -6.914  -2.733  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.525  -6.456  -3.876  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -6.948  -6.013  -2.386  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.946  -5.300  -4.225  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -6.970  -4.998  -3.350  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.825  -7.011   0.300  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.128  -7.206  -1.393  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.408  -8.547  -1.447  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.630  -8.883  -2.666  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.328  -6.867  -4.355  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.321  -6.073  -1.509  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.250  -4.691  -5.070  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.988  -9.800   0.534  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.653 -11.070   0.832  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -11.702 -10.896   1.911  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -12.452 -11.860   2.163  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -9.609 -12.124   1.212  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.437  -9.378   1.266  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -11.166 -11.431  -0.059  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.112 -11.835   2.134  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63     -10.099 -13.087   1.357  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -8.870 -12.218   0.416  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -1       1.149 -15.762  -7.011  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       2.305 -15.851  -6.109  1.00  0.00           C  
ATOM      3  C   GLY A  -1       2.627 -14.513  -5.466  1.00  0.00           C  
ATOM      4  O   GLY A  -1       1.951 -13.531  -5.756  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       1.206 -15.040  -7.701  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       2.095 -16.577  -5.328  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       3.168 -16.182  -6.680  1.00  0.00           H  
ATOM      8  N   PRO A   0       3.669 -14.458  -4.617  1.00  0.00           N  
ATOM      9  CA  PRO A   0       4.098 -13.252  -3.914  1.00  0.00           C  
ATOM     10  C   PRO A   0       4.342 -12.074  -4.861  1.00  0.00           C  
ATOM     11  O   PRO A   0       5.314 -12.060  -5.624  1.00  0.00           O  
ATOM     12  CB  PRO A   0       5.327 -13.642  -3.088  1.00  0.00           C  
ATOM     13  CG  PRO A   0       5.796 -14.951  -3.718  1.00  0.00           C  
ATOM     14  CD  PRO A   0       4.509 -15.580  -4.236  1.00  0.00           C  
ATOM     15  HA  PRO A   0       3.313 -12.972  -3.214  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       6.105 -12.879  -3.118  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       5.023 -13.824  -2.058  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       6.442 -14.741  -4.566  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       6.309 -15.589  -3.001  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       4.727 -16.233  -5.083  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       4.020 -16.140  -3.438  1.00  0.00           H  
ATOM     22  N   MET A   1       3.441 -11.098  -4.786  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.409  -9.873  -5.564  1.00  0.00           C  
ATOM     24  C   MET A   1       4.633  -9.022  -5.264  1.00  0.00           C  
ATOM     25  O   MET A   1       5.007  -8.841  -4.103  1.00  0.00           O  
ATOM     26  CB  MET A   1       2.119  -9.100  -5.241  1.00  0.00           C  
ATOM     27  CG  MET A   1       0.896  -9.867  -5.746  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.691  -9.431  -4.994  1.00  0.00           S  
ATOM     29  CE  MET A   1      -1.028  -7.861  -5.815  1.00  0.00           C  
ATOM     30  H   MET A   1       2.688 -11.234  -4.121  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.407 -10.131  -6.621  1.00  0.00           H  
ATOM     32  HB2 MET A   1       2.039  -8.953  -4.167  1.00  0.00           H  
ATOM     33  HB3 MET A   1       2.141  -8.120  -5.710  1.00  0.00           H  
ATOM     34  HG2 MET A   1       0.830  -9.753  -6.824  1.00  0.00           H  
ATOM     35  HG3 MET A   1       1.051 -10.923  -5.548  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.205  -7.167  -5.638  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.149  -8.029  -6.883  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.955  -7.447  -5.421  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.273  -8.528  -6.322  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.443  -7.672  -6.217  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.999  -6.256  -5.838  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.820  -5.913  -5.928  1.00  0.00           O  
ATOM     43  CB  ASN A   2       7.265  -7.699  -7.524  1.00  0.00           C  
ATOM     44  CG  ASN A   2       6.675  -6.928  -8.707  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       5.532  -6.500  -8.705  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       7.443  -6.720  -9.762  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.908  -8.720  -7.246  1.00  0.00           H  
ATOM     48  HA  ASN A   2       7.064  -8.058  -5.409  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       8.240  -7.277  -7.302  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.418  -8.733  -7.827  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       8.401  -7.061  -9.791  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       7.017  -6.300 -10.574  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.957  -5.404  -5.471  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.728  -4.012  -5.078  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.855  -3.262  -6.097  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.973  -2.494  -5.704  1.00  0.00           O  
ATOM     57  CB  ILE A   3       8.110  -3.357  -4.802  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.478  -3.665  -3.334  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       8.173  -1.847  -5.101  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.919  -3.330  -2.945  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.908  -5.752  -5.409  1.00  0.00           H  
ATOM     62  HA  ILE A   3       6.160  -4.021  -4.147  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.855  -3.831  -5.444  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.809  -3.109  -2.681  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.327  -4.727  -3.140  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.985  -1.658  -6.158  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.442  -1.301  -4.508  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       9.167  -1.457  -4.887  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.082  -3.621  -1.907  1.00  0.00           H  
ATOM     70 HD12 ILE A   3      10.611  -3.876  -3.585  1.00  0.00           H  
ATOM     71 HD13 ILE A   3      10.091  -2.261  -3.038  1.00  0.00           H  
ATOM     72  N   SER A   4       6.080  -3.484  -7.393  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.332  -2.831  -8.452  1.00  0.00           C  
ATOM     74  C   SER A   4       3.848  -3.240  -8.463  1.00  0.00           C  
ATOM     75  O   SER A   4       2.990  -2.371  -8.637  1.00  0.00           O  
ATOM     76  CB  SER A   4       6.028  -3.098  -9.788  1.00  0.00           C  
ATOM     77  OG  SER A   4       7.436  -2.865  -9.715  1.00  0.00           O  
ATOM     78  H   SER A   4       6.808  -4.125  -7.667  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.371  -1.761  -8.259  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.850  -4.133 -10.082  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.599  -2.433 -10.536  1.00  0.00           H  
ATOM     82  HG  SER A   4       7.630  -2.041 -10.205  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.523  -4.519  -8.268  1.00  0.00           N  
ATOM     84  CA  ASP A   5       2.141  -5.006  -8.244  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.476  -4.586  -6.931  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.325  -4.157  -6.910  1.00  0.00           O  
ATOM     87  CB  ASP A   5       2.118  -6.529  -8.403  1.00  0.00           C  
ATOM     88  CG  ASP A   5       0.713  -7.098  -8.643  1.00  0.00           C  
ATOM     89  OD1 ASP A   5      -0.283  -6.348  -8.709  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       0.618  -8.342  -8.762  1.00  0.00           O  
ATOM     91  H   ASP A   5       4.252  -5.218  -8.129  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.590  -4.571  -9.079  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.749  -6.808  -9.243  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       2.552  -6.987  -7.518  1.00  0.00           H  
ATOM     95  N   ILE A   6       2.223  -4.619  -5.821  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.746  -4.227  -4.495  1.00  0.00           C  
ATOM     97  C   ILE A   6       1.120  -2.829  -4.623  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.057  -2.655  -4.282  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.901  -4.358  -3.469  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       3.128  -5.857  -3.173  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.667  -3.625  -2.134  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.372  -6.129  -2.321  1.00  0.00           C  
ATOM    103  H   ILE A   6       3.166  -4.988  -5.917  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.955  -4.917  -4.202  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.803  -3.940  -3.913  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.251  -6.258  -2.666  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.232  -6.411  -4.103  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.305  -2.616  -2.296  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.942  -4.163  -1.525  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       3.597  -3.548  -1.579  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       5.253  -5.703  -2.799  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.243  -5.704  -1.325  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.512  -7.201  -2.211  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.859  -1.836  -5.141  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.309  -0.485  -5.306  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.203  -0.435  -6.372  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.660   0.440  -6.281  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.416   0.547  -5.602  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.161   0.279  -6.912  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.316   1.242  -7.194  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.693   1.113  -8.609  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       5.862   0.740  -9.135  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       6.965   0.599  -8.409  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       5.907   0.479 -10.433  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.817  -2.039  -5.408  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.840  -0.208  -4.363  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       1.947   1.527  -5.669  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.132   0.565  -4.783  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.573  -0.723  -6.883  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.446   0.345  -7.731  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.988   2.262  -7.012  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.152   1.016  -6.532  1.00  0.00           H  
ATOM    133  HE  ARG A   7       3.897   1.157  -9.238  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       7.038   0.945  -7.449  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       7.872   0.406  -8.817  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       5.082   0.605 -11.016  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       6.739   0.131 -10.897  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.215  -1.330  -7.369  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.789  -1.372  -8.429  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.193  -1.609  -7.866  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.155  -1.092  -8.431  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.451  -2.413  -9.502  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.940  -2.032  -7.399  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.780  -0.399  -8.917  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.119  -2.281 -10.354  1.00  0.00           H  
ATOM    146  HB2 ALA A   8       0.575  -2.288  -9.839  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.592  -3.422  -9.118  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.338  -2.320  -6.748  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.655  -2.542  -6.163  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.113  -1.278  -5.439  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.250  -0.839  -5.600  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.529  -2.744  -6.311  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.373  -2.799  -6.942  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.617  -3.365  -5.452  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.208  -0.635  -4.689  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.521   0.574  -3.929  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.029   1.701  -4.799  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.973   2.379  -4.386  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.322   1.130  -3.151  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.774   0.178  -2.090  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.451   0.698  -1.536  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.738  -0.001  -0.918  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.292  -1.048  -4.606  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.321   0.314  -3.240  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.548   1.388  -3.870  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.626   2.055  -2.659  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.602  -0.783  -2.566  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.271   0.823  -2.340  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.078  -0.045  -0.838  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.606   1.643  -1.018  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.691  -0.371  -1.288  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.915   0.949  -0.415  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -2.336  -0.723  -0.208  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.402   1.916  -5.963  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.836   2.980  -6.857  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.314   2.794  -7.183  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.056   3.758  -7.085  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -2.914   3.155  -8.079  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -2.763   1.898  -8.939  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.896   2.061 -10.196  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.403   3.088 -11.119  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -3.511   3.061 -11.866  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -4.297   1.993 -11.901  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -3.819   4.136 -12.576  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.629   1.313  -6.223  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.767   3.911  -6.298  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.308   3.970  -8.687  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -1.925   3.439  -7.716  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -2.282   1.155  -8.315  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -3.746   1.537  -9.231  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -0.884   2.332  -9.894  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.845   1.105 -10.719  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -1.817   3.912 -11.222  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -4.046   1.132 -11.414  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -5.136   1.939 -12.474  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -3.184   4.936 -12.571  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -4.669   4.192 -13.134  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.769   1.578  -7.480  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.163   1.294  -7.800  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.076   1.724  -6.649  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.062   2.429  -6.863  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.305  -0.209  -8.092  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.307  -0.610  -9.010  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.679  -0.562  -8.655  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.130   0.799  -7.545  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.433   1.866  -8.690  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.164  -0.772  -7.171  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.183  -1.573  -8.902  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.920   0.079  -9.500  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.441  -0.427  -7.887  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.688  -1.603  -8.973  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.724   1.332  -5.423  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.483   1.644  -4.219  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.633   3.162  -4.025  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.733   3.630  -3.731  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.808   0.983  -3.000  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.251  -0.435  -2.591  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.702  -0.496  -2.130  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -8.032  -1.475  -3.687  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.899   0.752  -5.327  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.483   1.231  -4.333  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.740   0.934  -3.188  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.960   1.627  -2.137  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.633  -0.726  -1.740  1.00  0.00           H  
ATOM    225 HD11 LEU A  13     -10.374  -0.337  -2.972  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.884   0.236  -1.345  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.901  -1.492  -1.736  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -6.972  -1.527  -3.928  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.615  -1.225  -4.574  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -8.354  -2.450  -3.314  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.559   3.952  -4.159  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.670   5.411  -3.974  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.291   6.107  -5.196  1.00  0.00           C  
ATOM    234  O   VAL A  14      -8.997   7.101  -5.031  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.331   6.055  -3.556  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -5.840   5.471  -2.224  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.209   5.918  -4.589  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.667   3.534  -4.407  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.356   5.598  -3.140  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.508   7.121  -3.403  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.479   4.460  -2.374  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.026   6.082  -1.834  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -6.651   5.472  -1.495  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.501   6.376  -5.534  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -4.309   6.413  -4.223  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.983   4.872  -4.761  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.070   5.610  -6.414  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -8.601   6.173  -7.657  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.124   6.079  -7.721  1.00  0.00           C  
ATOM    250  O   GLU A  15     -10.764   6.878  -8.408  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.027   5.403  -8.856  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -6.582   5.776  -9.211  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.503   7.014 -10.096  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -6.849   6.913 -11.298  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.023   8.063  -9.599  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.479   4.789  -6.512  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.331   7.224  -7.734  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.084   4.334  -8.650  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -8.654   5.584  -9.723  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.006   5.949  -8.303  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.124   4.942  -9.743  1.00  0.00           H  
ATOM    262  N   ASN A  16     -10.712   5.126  -7.000  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.150   4.903  -6.978  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.772   5.314  -5.636  1.00  0.00           C  
ATOM    265  O   ASN A  16     -13.943   5.025  -5.407  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.471   3.484  -7.484  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -11.966   3.271  -8.914  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -12.540   3.751  -9.888  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -10.827   2.619  -9.071  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.114   4.506  -6.467  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.614   5.557  -7.709  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.016   2.741  -6.836  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.552   3.332  -7.470  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.321   2.322  -8.241  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.405   2.488  -9.985  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.027   6.009  -4.759  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.457   6.505  -3.435  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.985   5.381  -2.523  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.777   5.614  -1.609  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.502   7.629  -3.610  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.045   8.839  -4.440  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -12.410   9.920  -3.567  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -11.296   9.718  -3.041  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -13.039  10.995  -3.407  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.071   6.217  -5.016  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.590   6.940  -2.937  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.380   7.204  -4.090  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -13.822   7.988  -2.631  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.351   8.542  -5.227  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.925   9.262  -4.929  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.561   4.146  -2.776  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.950   2.930  -2.067  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.533   2.935  -0.597  1.00  0.00           C  
ATOM    294  O   GLU A  18     -13.068   2.173   0.211  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.262   1.735  -2.742  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.338   1.694  -4.274  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.711   1.318  -4.822  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.754   1.796  -4.328  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -13.764   0.500  -5.767  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.902   4.032  -3.537  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -14.029   2.806  -2.133  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.205   1.786  -2.481  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.664   0.806  -2.335  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.035   2.650  -4.691  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.606   0.968  -4.624  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.529   3.740  -0.270  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.931   3.927   1.034  1.00  0.00           C  
ATOM    308  C   THR A  19     -10.255   5.305   0.975  1.00  0.00           C  
ATOM    309  O   THR A  19     -10.544   6.105   0.081  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.982   2.727   1.263  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -9.602   2.575   2.614  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.716   2.754   0.398  1.00  0.00           C  
ATOM    313  H   THR A  19     -11.161   4.337  -1.001  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.720   3.935   1.788  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.534   1.825   0.996  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.426   1.629   2.733  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -8.195   1.801   0.484  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.051   3.555   0.719  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.990   2.919  -0.644  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.394   5.645   1.930  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.693   6.921   1.927  1.00  0.00           C  
ATOM    322  C   THR A  20      -7.291   6.680   2.495  1.00  0.00           C  
ATOM    323  O   THR A  20      -7.142   5.816   3.366  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.511   7.960   2.711  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.884   7.939   2.343  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -9.000   9.371   2.455  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.157   4.991   2.664  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.599   7.257   0.898  1.00  0.00           H  
ATOM    329  HB  THR A  20      -9.428   7.745   3.777  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.938   7.543   1.453  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -7.974   9.459   2.804  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -9.602  10.099   2.997  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -9.039   9.581   1.382  1.00  0.00           H  
ATOM    334  N   PHE A  21      -6.275   7.470   2.110  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.900   7.295   2.598  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.824   7.251   4.121  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.982   6.534   4.662  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.960   8.394   2.078  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.358   8.128   0.713  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.169   7.379   0.604  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.939   8.678  -0.443  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -1.559   7.210  -0.650  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.345   8.482  -1.700  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.154   7.749  -1.802  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.442   8.167   1.386  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.529   6.340   2.239  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.474   9.354   2.082  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -3.127   8.494   2.778  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.714   6.949   1.484  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.850   9.250  -0.378  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -0.638   6.658  -0.746  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.808   8.888  -2.589  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.701   7.597  -2.771  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.678   8.008   4.819  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.686   8.003   6.274  1.00  0.00           C  
ATOM    356  C   LYS A  22      -6.047   6.628   6.821  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.367   6.129   7.708  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.542   9.121   6.838  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -8.026   8.969   6.560  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -8.866  10.060   7.223  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -8.672  10.140   8.748  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -8.896   8.853   9.439  1.00  0.00           N  
ATOM    363  H   LYS A  22      -6.341   8.574   4.307  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.698   8.210   6.628  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -6.377   9.115   7.904  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.205  10.061   6.422  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -8.159   8.982   5.482  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -8.348   8.015   6.951  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -8.608  11.026   6.787  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -9.912   9.859   6.999  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -7.649  10.464   8.955  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -9.359  10.887   9.148  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -9.699   8.349   9.065  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -9.067   9.010  10.423  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -8.064   8.267   9.400  1.00  0.00           H  
ATOM    376  N   GLN A  23      -7.098   6.022   6.279  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.542   4.711   6.707  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.471   3.688   6.357  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.160   2.867   7.209  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.910   4.343   6.115  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.540   3.166   6.886  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.872   3.520   8.339  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.358   4.609   8.633  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.662   2.633   9.299  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.579   6.535   5.558  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.628   4.748   7.794  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.578   5.203   6.176  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.796   4.072   5.065  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.467   2.889   6.393  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.875   2.304   6.846  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.233   1.722   9.151  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.820   2.876  10.281  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.877   3.741   5.156  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.831   2.791   4.777  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.717   2.888   5.822  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.256   1.869   6.325  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.273   3.052   3.358  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.360   3.085   2.265  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.234   1.965   3.009  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.840   3.674   0.951  1.00  0.00           C  
ATOM    401  H   ILE A  24      -6.175   4.440   4.484  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.254   1.785   4.810  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.774   4.022   3.369  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.740   2.082   2.083  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.198   3.694   2.587  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.460   1.909   3.772  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.724   0.992   2.940  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.751   2.185   2.058  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -5.678   3.832   0.275  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -4.343   4.624   1.117  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.127   2.993   0.493  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.283   4.102   6.167  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.236   4.353   7.145  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.606   3.778   8.515  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.835   3.016   9.087  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -2.001   5.869   7.189  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.695   4.913   5.722  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.320   3.849   6.825  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.227   6.124   7.903  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -1.692   6.224   6.209  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -2.908   6.389   7.484  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.797   4.099   9.013  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.310   3.656  10.307  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.414   2.135  10.411  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.068   1.558  11.440  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.678   4.321  10.523  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.366   4.000  11.861  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.510   4.407  13.062  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.692   4.763  11.934  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.361   4.734   8.458  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.616   3.997  11.076  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.541   5.398  10.453  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.343   4.013   9.716  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.578   2.933  11.921  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.620   3.780  13.131  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -6.087   4.302  13.976  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.211   5.449  12.971  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.221   4.500  12.850  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.320   4.494  11.085  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.517   5.838  11.919  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.889   1.486   9.354  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -5.073   0.046   9.271  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.743  -0.688   9.084  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.510  -1.719   9.714  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.986  -0.240   8.075  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.460   0.124   8.288  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.132  -0.658   9.417  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.071  -1.908   9.410  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.757   0.000  10.280  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.158   2.032   8.542  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.542  -0.320  10.187  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.607   0.307   7.212  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.930  -1.289   7.829  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.532   1.186   8.510  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -8.001  -0.062   7.359  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.862  -0.193   8.214  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.568  -0.815   7.948  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.592  -0.599   9.108  1.00  0.00           C  
ATOM    459  O   SER A  28       0.169  -1.506   9.456  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.981  -0.260   6.638  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.772   1.136   6.696  1.00  0.00           O  
ATOM    462  H   SER A  28      -3.096   0.658   7.716  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.720  -1.887   7.818  1.00  0.00           H  
ATOM    464  HB2 SER A  28      -0.035  -0.758   6.425  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.677  -0.451   5.820  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.655   1.533   6.562  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.650   0.567   9.747  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.212   0.976  10.842  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.388   1.800  10.310  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.418   1.893  10.978  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.303   1.268   9.409  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.364   1.600  11.525  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.580   0.109  11.384  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.288   2.309   9.079  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.285   3.132   8.401  1.00  0.00           C  
ATOM    476  C   LEU A  30       1.782   4.573   8.418  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.603   4.810   8.694  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.404   2.716   6.923  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.757   1.241   6.661  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.534   0.929   5.178  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.210   0.938   7.039  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.404   2.192   8.602  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.252   3.059   8.902  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.452   2.941   6.446  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.154   3.344   6.439  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.098   0.594   7.240  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       1.469   0.991   4.954  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       2.878  -0.080   4.950  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.066   1.649   4.559  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.467  -0.089   6.779  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.328   1.048   8.117  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.891   1.621   6.531  1.00  0.00           H  
ATOM    493  N   SER A  31       2.628   5.548   8.092  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.211   6.944   8.051  1.00  0.00           C  
ATOM    495  C   SER A  31       1.661   7.241   6.649  1.00  0.00           C  
ATOM    496  O   SER A  31       2.023   6.600   5.657  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.338   7.870   8.529  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.625   7.456   8.119  1.00  0.00           O  
ATOM    499  H   SER A  31       3.593   5.333   7.865  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.391   7.088   8.756  1.00  0.00           H  
ATOM    501  HB2 SER A  31       3.154   8.886   8.185  1.00  0.00           H  
ATOM    502  HB3 SER A  31       3.326   7.871   9.618  1.00  0.00           H  
ATOM    503  HG  SER A  31       5.272   7.897   8.711  1.00  0.00           H  
ATOM    504  N   THR A  32       0.790   8.248   6.538  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.161   8.634   5.275  1.00  0.00           C  
ATOM    506  C   THR A  32       1.200   9.031   4.213  1.00  0.00           C  
ATOM    507  O   THR A  32       0.980   8.820   3.013  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.893   9.731   5.529  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.299  10.910   6.032  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.974   9.286   6.524  1.00  0.00           C  
ATOM    511  H   THR A  32       0.522   8.751   7.377  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.362   7.756   4.892  1.00  0.00           H  
ATOM    513  HB  THR A  32      -1.373   9.971   4.580  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.042  10.717   6.934  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.533   8.460   6.091  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.664  10.102   6.740  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.536   8.963   7.468  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.336   9.595   4.640  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.415  10.008   3.754  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.148   8.799   3.183  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.451   8.784   1.992  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.464   9.741   5.631  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.017  10.597   2.929  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.124  10.623   4.308  1.00  0.00           H  
ATOM    525  N   THR A  34       4.387   7.772   4.004  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.082   6.562   3.587  1.00  0.00           C  
ATOM    527  C   THR A  34       4.362   5.906   2.416  1.00  0.00           C  
ATOM    528  O   THR A  34       4.980   5.653   1.383  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.209   5.604   4.781  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.990   6.225   5.774  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.869   4.293   4.372  1.00  0.00           C  
ATOM    532  H   THR A  34       4.118   7.818   4.979  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.080   6.839   3.249  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.223   5.388   5.191  1.00  0.00           H  
ATOM    535  HG1 THR A  34       5.812   5.739   6.604  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.180   3.726   3.747  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.111   3.703   5.256  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.772   4.496   3.799  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.059   5.665   2.565  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.241   5.032   1.541  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.333   5.835   0.243  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.593   5.252  -0.802  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.795   4.883   2.049  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.763   4.078   3.370  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.094   4.170   1.008  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.556   4.233   4.111  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.610   5.895   3.447  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.644   4.036   1.351  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.412   5.890   2.224  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.940   3.026   3.161  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.540   4.404   4.060  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.019   4.654   0.037  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.217   3.130   0.894  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.143   4.195   1.305  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -1.400   4.021   3.464  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.560   3.524   4.934  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.637   5.252   4.485  1.00  0.00           H  
ATOM    558  N   SER A  36       2.149   7.156   0.296  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.217   7.989  -0.900  1.00  0.00           C  
ATOM    560  C   SER A  36       3.585   7.870  -1.573  1.00  0.00           C  
ATOM    561  O   SER A  36       3.660   7.716  -2.793  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.917   9.445  -0.512  1.00  0.00           C  
ATOM    563  OG  SER A  36       1.726  10.284  -1.632  1.00  0.00           O  
ATOM    564  H   SER A  36       1.942   7.589   1.185  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.465   7.622  -1.606  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.008   9.464   0.080  1.00  0.00           H  
ATOM    567  HB3 SER A  36       2.734   9.835   0.097  1.00  0.00           H  
ATOM    568  HG  SER A  36       1.716  11.212  -1.348  1.00  0.00           H  
ATOM    569  N   SER A  37       4.681   7.911  -0.805  1.00  0.00           N  
ATOM    570  CA  SER A  37       6.001   7.816  -1.415  1.00  0.00           C  
ATOM    571  C   SER A  37       6.219   6.418  -2.009  1.00  0.00           C  
ATOM    572  O   SER A  37       6.943   6.289  -2.996  1.00  0.00           O  
ATOM    573  CB  SER A  37       7.081   8.244  -0.418  1.00  0.00           C  
ATOM    574  OG  SER A  37       8.220   8.751  -1.097  1.00  0.00           O  
ATOM    575  H   SER A  37       4.599   8.027   0.205  1.00  0.00           H  
ATOM    576  HA  SER A  37       6.021   8.530  -2.239  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.684   9.040   0.209  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.348   7.404   0.216  1.00  0.00           H  
ATOM    579  HG  SER A  37       8.875   9.040  -0.425  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.605   5.378  -1.434  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.712   4.014  -1.928  1.00  0.00           C  
ATOM    582  C   PHE A  38       4.945   3.897  -3.250  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.490   3.389  -4.225  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.186   3.011  -0.892  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.273   1.581  -1.385  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.513   0.916  -1.414  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.131   0.946  -1.907  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.616  -0.365  -1.973  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.236  -0.338  -2.466  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.480  -0.991  -2.512  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.021   5.537  -0.620  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.764   3.793  -2.117  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.766   3.108   0.024  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.150   3.239  -0.649  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.405   1.390  -1.038  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.174   1.449  -1.907  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.581  -0.850  -2.010  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.361  -0.804  -2.889  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.577  -1.964  -2.971  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.697   4.381  -3.313  1.00  0.00           N  
ATOM    601  CA  ILE A  39       2.889   4.324  -4.534  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.588   5.136  -5.629  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.668   4.678  -6.768  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.431   4.780  -4.284  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       0.736   3.866  -3.250  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.618   4.767  -5.596  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.680   4.313  -2.874  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.285   4.795  -2.484  1.00  0.00           H  
ATOM    609  HA  ILE A  39       2.871   3.289  -4.864  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.453   5.797  -3.893  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.692   2.857  -3.640  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.320   3.828  -2.336  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.063   5.439  -6.328  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.575   3.757  -6.012  1.00  0.00           H  
ATOM    615 HG23 ILE A  39      -0.396   5.129  -5.428  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -1.374   4.103  -3.686  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -1.010   3.770  -1.990  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.680   5.379  -2.661  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.132   6.307  -5.290  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.845   7.171  -6.232  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.222   6.578  -6.574  1.00  0.00           C  
ATOM    622  O   ASN A  40       6.951   7.158  -7.377  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.039   8.584  -5.642  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.748   9.360  -5.393  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       2.639   8.862  -5.559  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       3.856  10.613  -4.990  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.023   6.631  -4.334  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.265   7.250  -7.153  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.592   8.502  -4.706  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.642   9.161  -6.345  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       4.744  11.081  -4.908  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       3.018  11.118  -4.725  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.608   5.460  -5.946  1.00  0.00           N  
ATOM    634  CA  ASP A  41       7.866   4.723  -6.096  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.105   5.574  -5.777  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.225   5.286  -6.204  1.00  0.00           O  
ATOM    637  CB  ASP A  41       7.920   4.049  -7.471  1.00  0.00           C  
ATOM    638  CG  ASP A  41       8.885   2.868  -7.459  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       8.626   1.913  -6.690  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       9.801   2.805  -8.307  1.00  0.00           O  
ATOM    641  H   ASP A  41       5.961   5.027  -5.299  1.00  0.00           H  
ATOM    642  HA  ASP A  41       7.841   3.923  -5.354  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       6.928   3.670  -7.726  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.212   4.779  -8.227  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.896   6.668  -5.039  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.905   7.634  -4.619  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.619   7.214  -3.342  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.751   7.650  -3.135  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.205   8.973  -4.351  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.805   9.719  -5.629  1.00  0.00           C  
ATOM    651  CD  LYS A  42       9.961  10.501  -6.269  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.445  11.705  -5.447  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       9.362  12.676  -5.182  1.00  0.00           N  
ATOM    654  H   LYS A  42       7.940   6.809  -4.726  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.655   7.742  -5.404  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.302   8.777  -3.772  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.853   9.609  -3.747  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.428   9.000  -6.350  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       7.988  10.403  -5.401  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.804   9.829  -6.440  1.00  0.00           H  
ATOM    661  HD3 LYS A  42       9.625  10.856  -7.242  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      10.859  11.356  -4.501  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      11.243  12.202  -6.002  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       8.650  12.276  -4.586  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       8.943  12.989  -6.057  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       9.715  13.512  -4.725  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.966   6.443  -2.473  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.566   5.996  -1.221  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.811   5.176  -1.555  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.778   4.389  -2.504  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.538   5.169  -0.449  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.852   4.932   1.017  1.00  0.00           C  
ATOM    673  CD1 TYR A  43      10.674   3.855   1.401  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.190   5.688   2.003  1.00  0.00           C  
ATOM    675  CE1 TYR A  43      10.763   3.485   2.754  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.300   5.339   3.358  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.067   4.219   3.742  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.042   3.833   5.047  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.036   6.129  -2.717  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.843   6.875  -0.637  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.574   5.671  -0.507  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.415   4.205  -0.946  1.00  0.00           H  
ATOM    683  HD1 TYR A  43      11.171   3.253   0.652  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       8.557   6.516   1.726  1.00  0.00           H  
ATOM    685  HE1 TYR A  43      11.331   2.606   3.015  1.00  0.00           H  
ATOM    686  HE2 TYR A  43       8.767   5.894   4.115  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.883   3.517   5.411  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.890   5.322  -0.788  1.00  0.00           N  
ATOM    689  CA  ASN A  44      14.136   4.601  -1.020  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.782   4.267   0.321  1.00  0.00           C  
ATOM    691  O   ASN A  44      15.300   5.163   0.992  1.00  0.00           O  
ATOM    692  CB  ASN A  44      15.068   5.460  -1.898  1.00  0.00           C  
ATOM    693  CG  ASN A  44      16.452   4.848  -2.113  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      16.837   3.857  -1.495  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      17.259   5.440  -2.970  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.879   5.975  -0.017  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.937   3.671  -1.555  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.594   5.610  -2.869  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.201   6.433  -1.424  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.909   6.181  -3.577  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      18.219   5.136  -3.070  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.763   2.995   0.716  1.00  0.00           N  
ATOM    703  CA  GLY A  45      15.352   2.511   1.952  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.270   2.097   2.930  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.787   2.960   3.670  1.00  0.00           O  
ATOM    706  H   GLY A  45      14.305   2.310   0.119  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      15.998   1.661   1.736  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      15.968   3.285   2.412  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.904   0.811   2.906  1.00  0.00           N  
ATOM    710  CA  ASP A  46      12.909   0.077   3.721  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.666  -0.255   2.887  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.602  -0.566   3.423  1.00  0.00           O  
ATOM    713  CB  ASP A  46      12.498   0.732   5.060  1.00  0.00           C  
ATOM    714  CG  ASP A  46      13.624   0.927   6.068  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      14.815   0.731   5.747  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      13.316   1.335   7.211  1.00  0.00           O  
ATOM    717  H   ASP A  46      14.403   0.239   2.230  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.370  -0.875   3.985  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      11.998   1.682   4.887  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      11.774   0.082   5.550  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.784  -0.193   1.558  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.699  -0.469   0.621  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.098  -1.853   0.873  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.898  -2.034   0.676  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.181  -0.363  -0.836  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.751   1.005  -1.196  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.651   1.518  -0.536  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.288   1.628  -2.262  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.681   0.071   1.173  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.915   0.274   0.779  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.939  -1.123  -1.018  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.329  -0.575  -1.483  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.573   1.262  -2.900  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.616   2.571  -2.450  1.00  0.00           H  
ATOM    735  N   GLU A  48      10.899  -2.841   1.289  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.410  -4.186   1.577  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.523  -4.149   2.825  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.454  -4.751   2.838  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.567  -5.165   1.782  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.068  -6.614   1.839  1.00  0.00           C  
ATOM    741  CD  GLU A  48      12.186  -7.553   2.273  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      12.952  -8.008   1.400  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      12.282  -7.851   3.488  1.00  0.00           O  
ATOM    744  H   GLU A  48      11.886  -2.643   1.438  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.832  -4.539   0.727  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.283  -5.062   0.969  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.068  -4.933   2.716  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      10.253  -6.704   2.557  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      10.694  -6.909   0.857  1.00  0.00           H  
ATOM    750  N   ARG A  49       9.955  -3.454   3.883  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.201  -3.340   5.129  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.815  -2.776   4.838  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.802  -3.343   5.255  1.00  0.00           O  
ATOM    754  CB  ARG A  49       9.977  -2.448   6.117  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.381  -2.502   7.526  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.176  -1.635   8.511  1.00  0.00           C  
ATOM    757  NE  ARG A  49      10.122  -2.222   9.859  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      11.127  -2.793  10.529  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      12.389  -2.614  10.154  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      10.859  -3.566  11.576  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.842  -2.973   3.804  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.085  -4.339   5.553  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.012  -2.792   6.167  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.970  -1.414   5.774  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.342  -2.170   7.519  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.411  -3.539   7.850  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.211  -1.562   8.177  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.756  -0.628   8.533  1.00  0.00           H  
ATOM    769  HE  ARG A  49       9.195  -2.281  10.281  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      12.653  -1.936   9.440  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      13.164  -3.024  10.665  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       9.899  -3.760  11.860  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      11.584  -4.069  12.077  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.775  -1.660   4.117  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.541  -0.992   3.757  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.685  -1.912   2.882  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.531  -2.159   3.229  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.887   0.360   3.107  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.628   1.076   2.601  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.606   1.261   4.130  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.650  -1.249   3.804  1.00  0.00           H  
ATOM    782  HA  VAL A  50       5.981  -0.799   4.673  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.558   0.187   2.265  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.878   2.071   2.241  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.199   0.520   1.768  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       4.898   1.152   3.403  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.814   2.234   3.688  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       6.988   1.391   5.019  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       8.561   0.824   4.422  1.00  0.00           H  
ATOM    790  N   SER A  51       6.230  -2.456   1.791  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.480  -3.331   0.897  1.00  0.00           C  
ATOM    792  C   SER A  51       4.917  -4.555   1.625  1.00  0.00           C  
ATOM    793  O   SER A  51       3.748  -4.875   1.440  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.316  -3.676  -0.333  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.562  -4.233  -0.009  1.00  0.00           O  
ATOM    796  H   SER A  51       7.186  -2.230   1.539  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.622  -2.763   0.540  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.774  -4.362  -0.968  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.492  -2.763  -0.890  1.00  0.00           H  
ATOM    800  HG  SER A  51       8.139  -3.483   0.230  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.679  -5.219   2.500  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.193  -6.384   3.245  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.051  -5.998   4.189  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.186  -6.814   4.506  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.342  -7.019   4.047  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.295  -7.819   3.150  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.555  -8.974   2.491  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.173  -9.942   3.146  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.305  -8.903   1.195  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.645  -4.930   2.629  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.785  -7.108   2.542  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       6.899  -6.244   4.577  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.925  -7.699   4.792  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.731  -7.172   2.390  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.102  -8.222   3.762  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.606  -8.108   0.654  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.732  -9.634   0.777  1.00  0.00           H  
ATOM    818  N   THR A  53       4.053  -4.758   4.659  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.016  -4.260   5.549  1.00  0.00           C  
ATOM    820  C   THR A  53       1.752  -4.015   4.715  1.00  0.00           C  
ATOM    821  O   THR A  53       0.642  -4.314   5.161  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.508  -3.004   6.288  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.722  -3.277   6.962  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.511  -2.539   7.352  1.00  0.00           C  
ATOM    825  H   THR A  53       4.799  -4.163   4.330  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.800  -5.033   6.286  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.671  -2.194   5.579  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.433  -3.374   6.296  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.909  -1.677   7.887  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.316  -3.338   8.067  1.00  0.00           H  
ATOM    831 HG23 THR A  53       1.572  -2.252   6.883  1.00  0.00           H  
ATOM    832  N   LEU A  54       1.916  -3.484   3.497  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.818  -3.199   2.585  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.243  -4.501   2.039  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.958  -4.574   1.800  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.303  -2.284   1.454  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.651  -0.861   1.926  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.480  -0.135   0.862  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.386  -0.061   2.269  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.854  -3.266   3.172  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.024  -2.698   3.137  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.168  -2.742   0.975  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.510  -2.214   0.716  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.262  -0.915   2.823  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       1.956  -0.124  -0.089  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.423  -0.662   0.721  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.694   0.885   1.179  1.00  0.00           H  
ATOM    848 HD21 LEU A  54      -0.103  -0.491   3.142  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.314  -0.073   1.435  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.652   0.965   2.498  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.069  -5.537   1.888  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.668  -6.848   1.406  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.396  -7.400   2.324  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.497  -7.677   1.872  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.875  -7.790   1.348  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.626  -7.602   0.036  1.00  0.00           C  
ATOM    857  CD  GLN A  55       2.014  -8.514  -1.038  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       0.829  -8.430  -1.328  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.756  -9.429  -1.634  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.048  -5.392   2.100  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.227  -6.758   0.417  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.540  -7.596   2.185  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.546  -8.829   1.413  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.521  -6.566  -0.280  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.685  -7.790   0.227  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       3.762  -9.431  -1.604  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.235 -10.059  -2.248  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.083  -7.518   3.614  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.022  -8.043   4.595  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.325  -7.252   4.586  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.395  -7.856   4.559  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.360  -8.071   5.973  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.829  -9.044   5.956  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.356  -9.424   7.344  1.00  0.00           C  
ATOM    875  NE  ARG A  56       0.300 -10.005   8.186  1.00  0.00           N  
ATOM    876  CZ  ARG A  56      -0.298 -11.185   7.994  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       0.125 -12.018   7.051  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -1.329 -11.525   8.751  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.852  -7.264   3.905  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.279  -9.063   4.306  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.028  -7.074   6.263  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.109  -8.415   6.681  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.507  -9.945   5.441  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.649  -8.617   5.384  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       2.172 -10.140   7.232  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       1.749  -8.534   7.833  1.00  0.00           H  
ATOM    887  HE  ARG A  56      -0.094  -9.353   8.863  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       0.917 -11.775   6.456  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -0.436 -12.823   6.771  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -1.606 -10.933   9.531  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -1.785 -12.433   8.672  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.225  -5.923   4.555  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.371  -5.031   4.532  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.273  -5.315   3.321  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.484  -5.451   3.480  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.871  -3.581   4.539  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -3.955  -2.563   4.429  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.690  -2.095   5.458  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.538  -1.992   3.220  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.668  -1.250   4.975  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.624  -1.152   3.601  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.299  -2.152   1.839  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.422  -0.487   2.660  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.124  -1.527   0.887  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.184  -0.698   1.292  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.303  -5.516   4.584  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.957  -5.205   5.435  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.312  -3.400   5.457  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.191  -3.428   3.704  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.565  -2.398   6.490  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.398  -0.872   5.564  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.511  -2.813   1.506  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.262   0.112   2.973  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.962  -1.712  -0.164  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.839  -0.264   0.552  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.701  -5.425   2.120  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.423  -5.682   0.895  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.960  -7.108   0.833  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.073  -7.320   0.365  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.498  -5.348  -0.289  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -4.273  -4.563  -1.348  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -3.435  -3.491  -2.041  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.846  -5.481  -2.422  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.713  -5.301   1.980  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.273  -5.005   0.910  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.694  -4.711   0.063  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.062  -6.257  -0.706  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -5.064  -4.045  -0.819  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -2.619  -3.954  -2.589  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -3.032  -2.809  -1.296  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -4.075  -2.938  -2.730  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.590  -4.933  -2.998  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.309  -6.344  -1.955  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.052  -5.831  -3.082  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.204  -8.082   1.339  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.601  -9.482   1.354  1.00  0.00           C  
ATOM    937  C   GLU A  59      -5.936  -9.602   2.088  1.00  0.00           C  
ATOM    938  O   GLU A  59      -6.862 -10.196   1.539  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.525 -10.365   2.009  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.282 -10.597   1.129  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.222 -12.007   0.535  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -2.159 -12.989   1.310  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.173 -12.173  -0.708  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.291  -7.831   1.705  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.751  -9.808   0.326  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.212  -9.903   2.943  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -3.970 -11.327   2.265  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.240  -9.854   0.333  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -1.395 -10.460   1.749  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.055  -9.021   3.292  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.290  -9.056   4.087  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.401  -8.262   3.408  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.585  -8.507   3.632  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.085  -8.619   5.546  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.619  -7.167   5.694  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -6.560  -6.678   7.136  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -7.967  -6.459   7.707  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.122  -7.068   9.037  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.242  -8.542   3.665  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.627 -10.094   4.109  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.037  -8.739   6.065  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.353  -9.277   6.016  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.616  -7.098   5.293  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.274  -6.498   5.137  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -5.988  -7.385   7.737  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.036  -5.723   7.129  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.156  -5.386   7.786  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.709  -6.884   7.031  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -7.459  -6.670   9.696  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -7.983  -8.072   8.983  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -9.050  -6.891   9.397  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.040  -7.221   2.659  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.998  -6.399   1.937  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.776  -7.271   0.949  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.961  -7.046   0.720  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.257  -5.271   1.211  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.805  -3.911   1.533  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.427  -3.331   2.751  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.692  -3.251   0.671  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.968  -2.101   3.152  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.203  -1.992   1.041  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.846  -1.413   2.283  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.362  -0.206   2.641  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.058  -7.047   2.500  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.701  -5.973   2.654  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.222  -5.258   1.530  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.253  -5.449   0.139  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.732  -3.867   3.375  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.971  -3.716  -0.268  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.701  -1.710   4.123  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.881  -1.483   0.370  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.273  -0.155   2.283  1.00  0.00           H  
ATOM    993  N   HIS A  62      -9.138  -8.310   0.414  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.690  -9.265  -0.541  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.874 -10.681   0.047  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.169 -11.608  -0.712  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.792  -9.266  -1.789  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.836  -7.984  -2.590  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.591  -7.771  -3.721  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -8.078  -6.859  -2.393  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -9.282  -6.560  -4.201  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -8.365  -5.958  -3.423  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -8.163  -8.400   0.662  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.678  -8.927  -0.853  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.762  -9.467  -1.493  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -9.109 -10.073  -2.448  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62     -10.240  -8.405  -4.188  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -7.362  -6.696  -1.603  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -9.693  -6.161  -5.118  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.688 -10.894   1.356  1.00  0.00           N  
ATOM   1011  CA  ALA A  63      -9.841 -12.190   2.008  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -10.319 -11.975   3.432  1.00  0.00           C  
ATOM   1013  O   ALA A  63      -9.509 -11.608   4.302  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -8.532 -12.989   1.984  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.449 -10.131   1.975  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.597 -12.761   1.471  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -7.749 -12.443   2.511  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -8.693 -13.939   2.492  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -8.226 -13.180   0.958  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -1      -2.552 -15.439  -4.444  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -1.297 -16.166  -4.667  1.00  0.00           C  
ATOM      3  C   GLY A  -1      -0.119 -15.243  -4.410  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -0.292 -14.194  -3.786  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -2.726 -15.179  -3.495  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      -1.250 -17.018  -3.994  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      -1.267 -16.513  -5.700  1.00  0.00           H  
ATOM      8  N   PRO A   0       1.098 -15.586  -4.862  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.257 -14.724  -4.670  1.00  0.00           C  
ATOM     10  C   PRO A   0       2.103 -13.449  -5.508  1.00  0.00           C  
ATOM     11  O   PRO A   0       1.223 -13.361  -6.378  1.00  0.00           O  
ATOM     12  CB  PRO A   0       3.466 -15.549  -5.108  1.00  0.00           C  
ATOM     13  CG  PRO A   0       2.876 -16.536  -6.112  1.00  0.00           C  
ATOM     14  CD  PRO A   0       1.460 -16.785  -5.598  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.356 -14.458  -3.615  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.247 -14.936  -5.557  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       3.861 -16.084  -4.247  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       2.816 -16.060  -7.090  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       3.459 -17.457  -6.162  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       0.787 -16.970  -6.434  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       1.461 -17.642  -4.926  1.00  0.00           H  
ATOM     22  N   MET A   1       2.943 -12.454  -5.225  1.00  0.00           N  
ATOM     23  CA  MET A   1       2.961 -11.163  -5.898  1.00  0.00           C  
ATOM     24  C   MET A   1       4.325 -10.489  -5.686  1.00  0.00           C  
ATOM     25  O   MET A   1       5.257 -11.125  -5.191  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.801 -10.318  -5.365  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.914 -10.039  -3.866  1.00  0.00           C  
ATOM     28  SD  MET A   1       1.306  -8.418  -3.363  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.440  -8.494  -3.814  1.00  0.00           C  
ATOM     30  H   MET A   1       3.645 -12.584  -4.506  1.00  0.00           H  
ATOM     31  HA  MET A   1       2.818 -11.312  -6.968  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.797  -9.383  -5.902  1.00  0.00           H  
ATOM     33  HB3 MET A   1       0.850 -10.809  -5.569  1.00  0.00           H  
ATOM     34  HG2 MET A   1       1.388 -10.819  -3.322  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.961 -10.083  -3.565  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -1.001  -9.050  -3.064  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -0.828  -7.478  -3.868  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -0.559  -8.971  -4.783  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.467  -9.217  -6.078  1.00  0.00           N  
ATOM     40  CA  ASN A   2       5.692  -8.421  -5.958  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.313  -6.954  -5.720  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.141  -6.605  -5.852  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.499  -8.526  -7.259  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.045  -9.919  -7.528  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       8.040 -10.328  -6.943  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       6.426 -10.657  -8.427  1.00  0.00           N  
ATOM     47  H   ASN A   2       3.678  -8.722  -6.471  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.293  -8.785  -5.123  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       5.854  -8.222  -8.077  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.344  -7.842  -7.215  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       5.620 -10.298  -8.932  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       6.668 -11.632  -8.546  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.285  -6.067  -5.462  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.073  -4.631  -5.210  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.174  -3.971  -6.265  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.277  -3.197  -5.913  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.444  -3.915  -5.032  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       7.971  -4.252  -3.619  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.379  -2.381  -5.201  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.379  -3.745  -3.285  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.237  -6.415  -5.368  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.532  -4.544  -4.272  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.141  -4.299  -5.779  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.282  -3.828  -2.894  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       7.971  -5.334  -3.485  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       6.747  -1.934  -4.440  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       8.378  -1.949  -5.137  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.982  -2.113  -6.177  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.089  -4.096  -4.034  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.393  -2.656  -3.243  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.671  -4.126  -2.305  1.00  0.00           H  
ATOM     72  N   SER A   4       5.387  -4.277  -7.546  1.00  0.00           N  
ATOM     73  CA  SER A   4       4.599  -3.703  -8.627  1.00  0.00           C  
ATOM     74  C   SER A   4       3.116  -4.085  -8.538  1.00  0.00           C  
ATOM     75  O   SER A   4       2.276  -3.332  -9.030  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.213  -4.070  -9.980  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.477  -2.899 -10.723  1.00  0.00           O  
ATOM     78  H   SER A   4       6.135  -4.912  -7.776  1.00  0.00           H  
ATOM     79  HA  SER A   4       4.663  -2.622  -8.514  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.154  -4.595  -9.822  1.00  0.00           H  
ATOM     81  HB3 SER A   4       4.537  -4.721 -10.537  1.00  0.00           H  
ATOM     82  HG  SER A   4       6.230  -3.067 -11.308  1.00  0.00           H  
ATOM     83  N   ASP A   5       2.784  -5.248  -7.970  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.412  -5.725  -7.808  1.00  0.00           C  
ATOM     85  C   ASP A   5       0.743  -4.924  -6.687  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.343  -4.379  -6.870  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.437  -7.218  -7.465  1.00  0.00           C  
ATOM     88  CG  ASP A   5       0.092  -7.909  -7.679  1.00  0.00           C  
ATOM     89  OD1 ASP A   5      -0.861  -7.674  -6.907  1.00  0.00           O  
ATOM     90  OD2 ASP A   5      -0.005  -8.715  -8.633  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.506  -5.834  -7.568  1.00  0.00           H  
ATOM     92  HA  ASP A   5       0.862  -5.580  -8.738  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.187  -7.714  -8.086  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       1.732  -7.329  -6.424  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.434  -4.783  -5.548  1.00  0.00           N  
ATOM     96  CA  ILE A   6       0.993  -4.056  -4.354  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.531  -2.662  -4.785  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.634  -2.288  -4.619  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.144  -4.017  -3.303  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.550  -5.444  -2.894  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.833  -3.237  -2.009  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.792  -5.509  -2.011  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.321  -5.270  -5.497  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.140  -4.585  -3.928  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.004  -3.537  -3.767  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.721  -5.910  -2.362  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.770  -6.028  -3.782  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.770  -3.044  -1.472  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.361  -2.284  -2.230  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.185  -3.824  -1.357  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.161  -6.535  -1.974  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.564  -4.864  -2.422  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       3.552  -5.183  -1.001  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.437  -1.878  -5.377  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.109  -0.525  -5.819  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.050  -0.499  -6.931  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.638   0.519  -7.063  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.395   0.218  -6.212  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.031  -0.330  -7.492  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.422   0.263  -7.709  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.875   0.018  -9.084  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.117   0.157  -9.549  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       7.114   0.449  -8.727  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       6.349  -0.009 -10.843  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.379  -2.242  -5.493  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.683  -0.009  -4.958  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.158   1.269  -6.370  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.111   0.147  -5.391  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.122  -1.410  -7.425  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.392  -0.092  -8.341  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.399   1.340  -7.530  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.108  -0.203  -7.002  1.00  0.00           H  
ATOM    133  HE  ARG A   7       4.136  -0.169  -9.752  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       6.925   0.662  -7.742  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       8.070   0.570  -9.064  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       5.578  -0.298 -11.447  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       7.270   0.088 -11.265  1.00  0.00           H  
ATOM    138  N   ALA A   8      -0.083  -1.562  -7.736  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -1.068  -1.623  -8.813  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.496  -1.769  -8.280  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.429  -1.404  -8.997  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.750  -2.741  -9.809  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.492  -2.383  -7.598  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.013  -0.680  -9.352  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.541  -2.797 -10.556  1.00  0.00           H  
ATOM    146  HB2 ALA A   8       0.187  -2.525 -10.314  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.690  -3.703  -9.304  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.674  -2.232  -7.040  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.984  -2.387  -6.424  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.349  -1.098  -5.689  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.426  -0.538  -5.889  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.867  -2.526  -6.502  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.737  -2.602  -7.184  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.959  -3.216  -5.714  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.414  -0.558  -4.895  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.634   0.669  -4.119  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.021   1.867  -4.985  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.790   2.713  -4.529  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.420   1.042  -3.257  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.926  -0.070  -2.317  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.650   0.358  -1.589  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.976  -0.487  -1.286  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.551  -1.076  -4.777  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.473   0.478  -3.454  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.623   1.348  -3.930  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.687   1.912  -2.655  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.685  -0.945  -2.906  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.119   0.615  -2.316  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.294  -0.473  -0.983  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.852   1.217  -0.948  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.260   0.365  -0.667  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.571  -1.302  -0.684  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.859  -0.870  -1.794  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.483   1.973  -6.206  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.820   3.081  -7.103  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.321   3.076  -7.385  1.00  0.00           C  
ATOM    177  O   ARG A  11      -5.958   4.125  -7.297  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -2.977   3.046  -8.394  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -3.209   1.817  -9.280  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.229   1.748 -10.449  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.388   0.494 -11.201  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -1.641   0.109 -12.243  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -0.600   0.833 -12.645  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -1.922  -1.020 -12.872  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.855   1.247  -6.522  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.593   4.011  -6.582  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.194   3.939  -8.980  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -1.926   3.071  -8.107  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -3.077   0.940  -8.658  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -4.220   1.833  -9.686  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -2.407   2.593 -11.114  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.213   1.801 -10.064  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -3.156  -0.099 -10.896  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -0.329   1.682 -12.154  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -0.079   0.624 -13.495  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -2.705  -1.616 -12.600  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -1.444  -1.307 -13.722  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.873   1.899  -7.676  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.275   1.686  -7.969  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.099   2.023  -6.729  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.120   2.699  -6.845  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.458   0.226  -8.426  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.459  -0.118  -9.378  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.838  -0.021  -9.034  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.307   1.064  -7.734  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.565   2.357  -8.777  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.345  -0.431  -7.564  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.599  -1.043  -9.634  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.973   0.581  -9.933  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.615   0.228  -8.311  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.940  -1.074  -9.285  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.639   1.602  -5.544  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.315   1.853  -4.275  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.511   3.341  -4.024  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.613   3.732  -3.636  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.562   1.203  -3.104  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -7.977  -0.241  -2.756  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -8.452  -1.126  -3.899  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -6.815  -0.955  -2.066  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.792   1.046  -5.535  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.305   1.415  -4.314  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.495   1.259  -3.287  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.745   1.798  -2.207  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -8.814  -0.190  -2.075  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -7.677  -1.192  -4.658  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.387  -0.731  -4.301  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -8.654  -2.116  -3.483  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.209  -1.809  -1.509  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.320  -0.270  -1.382  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -6.097  -1.312  -2.805  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.481   4.175  -4.219  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.675   5.602  -3.961  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.542   6.247  -5.042  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.390   7.075  -4.714  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.357   6.348  -3.691  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -5.713   5.802  -2.408  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.341   6.295  -4.838  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.582   3.825  -4.546  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.255   5.678  -3.040  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.598   7.394  -3.515  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -4.856   6.420  -2.148  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -6.436   5.853  -1.590  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.412   4.765  -2.555  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.787   6.725  -5.734  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -4.460   6.882  -4.578  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -5.040   5.269  -5.037  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.382   5.834  -6.304  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.153   6.365  -7.426  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.640   6.040  -7.268  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.486   6.828  -7.689  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.621   5.777  -8.744  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.265   6.377  -9.138  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.415   7.750  -9.797  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.442   8.762  -9.066  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -7.523   7.832 -11.044  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.669   5.146  -6.516  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.052   7.451  -7.441  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.513   4.697  -8.631  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.338   5.961  -9.546  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.649   6.485  -8.247  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.750   5.682  -9.802  1.00  0.00           H  
ATOM    262  N   ASN A  16     -10.959   4.893  -6.665  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.323   4.443  -6.431  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.823   4.888  -5.057  1.00  0.00           C  
ATOM    265  O   ASN A  16     -13.928   4.508  -4.668  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.399   2.912  -6.547  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.499   2.436  -7.978  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.579   2.067  -8.427  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.404   2.396  -8.708  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.209   4.288  -6.345  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.979   4.885  -7.181  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.541   2.451  -6.061  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.300   2.557  -6.044  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.512   2.674  -8.314  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.491   2.063  -9.665  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.050   5.677  -4.305  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.407   6.147  -2.969  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.799   4.979  -2.054  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.660   5.105  -1.181  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.448   7.280  -3.029  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -12.811   8.568  -3.562  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -13.644   9.818  -3.270  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -14.188   9.948  -2.151  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -13.668  10.720  -4.144  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.150   5.964  -4.675  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.503   6.565  -2.529  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.298   6.995  -3.651  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -13.813   7.468  -2.023  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -11.837   8.705  -3.089  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.660   8.464  -4.638  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.159   3.824  -2.243  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.383   2.610  -1.463  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.894   2.823  -0.022  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.244   2.058   0.876  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -11.590   1.455  -2.104  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.026   1.114  -3.535  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.115   0.054  -3.569  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.299   0.397  -3.351  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -12.776  -1.137  -3.751  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.457   3.792  -2.978  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.447   2.368  -1.452  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.538   1.737  -2.125  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -11.681   0.561  -1.485  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.366   2.004  -4.042  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.176   0.738  -4.098  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.051   3.837   0.185  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.428   4.265   1.421  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.738   5.604   1.117  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.986   6.214   0.070  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.437   3.161   1.845  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -9.036   3.302   3.185  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.200   3.094   0.934  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.815   4.422  -0.607  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.188   4.399   2.185  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.951   2.208   1.805  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.780   3.020   3.734  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -8.493   3.005  -0.113  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.613   2.213   1.191  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -7.585   3.984   1.045  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.896   6.075   2.035  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.101   7.285   1.920  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.697   6.950   2.409  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.510   6.002   3.177  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.671   8.461   2.731  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.159   8.116   4.017  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -9.748   9.198   1.962  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.732   5.519   2.867  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.031   7.570   0.871  1.00  0.00           H  
ATOM    329  HB  THR A  20      -7.860   9.170   2.885  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.118   7.950   3.939  1.00  0.00           H  
ATOM    331 HG21 THR A  20     -10.094  10.039   2.559  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -10.572   8.525   1.737  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -9.318   9.575   1.035  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.706   7.762   2.030  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.323   7.563   2.456  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.240   7.466   3.985  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.440   6.689   4.506  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.455   8.711   1.929  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.061   8.559   0.474  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.057   7.641   0.114  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.704   9.311  -0.526  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -1.712   7.467  -1.238  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.366   9.127  -1.879  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.367   8.207  -2.237  1.00  0.00           C  
ATOM    345  H   PHE A  21      -5.918   8.522   1.392  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -3.960   6.620   2.045  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.007   9.644   2.064  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.541   8.768   2.523  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -1.564   7.055   0.877  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.474  10.025  -0.264  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -0.962   6.740  -1.512  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.892   9.689  -2.642  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.118   8.061  -3.281  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.066   8.237   4.707  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.087   8.213   6.163  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.639   6.890   6.680  1.00  0.00           C  
ATOM    357  O   LYS A  22      -4.976   6.276   7.514  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -5.846   9.417   6.719  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.487   9.645   8.195  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.223  10.859   8.762  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -5.753  12.167   8.121  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -6.427  13.339   8.710  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.698   8.858   4.217  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.065   8.274   6.511  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -5.560  10.301   6.150  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.920   9.255   6.621  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -5.768   8.766   8.778  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -4.411   9.798   8.297  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -7.289  10.729   8.581  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -6.044  10.898   9.837  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -4.674  12.266   8.266  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -5.960  12.142   7.050  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -7.437  13.256   8.656  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -6.125  14.175   8.222  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -6.178  13.426   9.690  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.792   6.427   6.183  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.344   5.159   6.655  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.362   4.011   6.377  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.211   3.131   7.227  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.722   4.929   6.029  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.384   3.610   6.474  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.821   3.627   7.939  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.489   4.558   8.377  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.488   2.619   8.726  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.317   6.957   5.492  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.471   5.240   7.736  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.377   5.762   6.290  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.610   4.940   4.950  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.273   3.457   5.867  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.718   2.768   6.283  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -8.979   1.837   8.348  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.837   2.571   9.676  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.665   4.015   5.233  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.698   2.962   4.927  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.589   3.013   5.980  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.204   1.974   6.515  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.105   3.101   3.506  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.177   2.946   2.412  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.027   2.019   3.285  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.693   3.408   1.028  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.828   4.756   4.559  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.203   1.998   5.003  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.650   4.088   3.410  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.498   1.905   2.355  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.044   3.545   2.680  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.208   2.116   3.993  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.477   1.034   3.418  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.594   2.086   2.288  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.871   2.787   0.678  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.500   3.321   0.303  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.373   4.448   1.079  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.048   4.198   6.277  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -1.980   4.375   7.256  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.406   3.888   8.645  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.613   3.281   9.368  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.592   5.853   7.273  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.395   5.025   5.806  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.115   3.790   6.934  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.516   6.229   6.256  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.337   6.430   7.820  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -0.626   5.973   7.748  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.666   4.131   9.007  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.259   3.736  10.274  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.228   2.212  10.393  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.641   1.668  11.333  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.686   4.309  10.351  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.404   4.168  11.707  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -7.727   4.930  11.605  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -6.732   2.727  12.109  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.250   4.643   8.354  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.678   4.171  11.080  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.623   5.375  10.121  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.308   3.844   9.589  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.795   4.623  12.488  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -8.368   4.482  10.844  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -7.539   5.971  11.342  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -8.247   4.900  12.560  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -7.443   2.717  12.933  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -5.841   2.219  12.465  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.163   2.185  11.267  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.822   1.533   9.417  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.929   0.083   9.359  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.582  -0.634   9.205  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.326  -1.615   9.899  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.859  -0.289   8.188  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.320   0.136   8.386  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.143  -0.847   9.222  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.569  -1.662   9.985  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.388  -0.840   9.102  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.278   2.064   8.680  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.381  -0.257  10.292  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.497   0.168   7.265  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.831  -1.364   8.047  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.354   1.119   8.852  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.786   0.208   7.401  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.715  -0.156   8.311  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.412  -0.762   8.037  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.340  -0.457   9.083  1.00  0.00           C  
ATOM    459  O   SER A  28       0.659  -1.171   9.178  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.916  -0.263   6.671  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.719   1.138   6.686  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.991   0.660   7.776  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.535  -1.845   7.985  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.021  -0.762   6.423  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.656  -0.489   5.905  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.607   1.528   6.558  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.515   0.595   9.880  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.479   0.986  10.874  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.569   1.868  10.243  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.475   2.312  10.951  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.353   1.152   9.757  1.00  0.00           H  
ATOM    472  HA2 GLY A  29       0.007   1.517  11.692  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.948   0.096  11.295  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.530   2.111   8.928  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.496   2.932   8.198  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.128   4.411   8.325  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.142   4.765   8.979  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.495   2.531   6.707  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.935   1.079   6.446  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.556   0.678   5.019  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.445   0.905   6.652  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.758   1.724   8.399  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.492   2.783   8.616  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.489   2.679   6.314  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.160   3.192   6.149  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.407   0.414   7.126  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       2.941  -0.317   4.795  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       2.947   1.396   4.302  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.469   0.655   4.931  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.727  -0.132   6.469  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.712   1.148   7.680  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.999   1.558   5.979  1.00  0.00           H  
ATOM    493  N   SER A  31       2.940   5.288   7.739  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.745   6.728   7.712  1.00  0.00           C  
ATOM    495  C   SER A  31       1.968   7.037   6.433  1.00  0.00           C  
ATOM    496  O   SER A  31       2.110   6.347   5.417  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.102   7.443   7.699  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.949   8.848   7.663  1.00  0.00           O  
ATOM    499  H   SER A  31       3.734   4.918   7.229  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.172   7.043   8.586  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.661   7.176   8.591  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.666   7.129   6.826  1.00  0.00           H  
ATOM    503  HG  SER A  31       4.824   9.245   7.763  1.00  0.00           H  
ATOM    504  N   THR A  32       1.167   8.099   6.464  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.367   8.519   5.323  1.00  0.00           C  
ATOM    506  C   THR A  32       1.268   8.847   4.129  1.00  0.00           C  
ATOM    507  O   THR A  32       0.972   8.440   3.001  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.511   9.712   5.728  1.00  0.00           C  
ATOM    509  OG1 THR A  32       0.272  10.797   6.175  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.507   9.358   6.828  1.00  0.00           C  
ATOM    511  H   THR A  32       1.096   8.631   7.320  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.278   7.693   5.017  1.00  0.00           H  
ATOM    513  HB  THR A  32      -1.076  10.021   4.850  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.471  10.701   7.129  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.056   8.481   6.509  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.200  10.185   6.979  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.001   9.131   7.767  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.379   9.549   4.378  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.343   9.938   3.362  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.078   8.730   2.795  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.360   8.696   1.600  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.544   9.848   5.332  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.836  10.469   2.556  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.075  10.604   3.810  1.00  0.00           H  
ATOM    525  N   THR A  34       4.369   7.733   3.630  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.059   6.529   3.205  1.00  0.00           C  
ATOM    527  C   THR A  34       4.246   5.806   2.135  1.00  0.00           C  
ATOM    528  O   THR A  34       4.800   5.489   1.086  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.357   5.651   4.424  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.308   6.337   5.206  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.888   4.283   4.017  1.00  0.00           C  
ATOM    532  H   THR A  34       4.125   7.797   4.606  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.008   6.823   2.754  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.450   5.504   5.008  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.793   5.692   5.753  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.226   3.739   4.896  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.702   4.404   3.303  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.086   3.718   3.545  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.946   5.582   2.359  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.086   4.895   1.398  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.159   5.587   0.036  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.419   4.928  -0.973  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.655   4.823   1.964  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.654   3.924   3.215  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.354   4.256   0.946  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.452   4.314   4.183  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.525   5.857   3.245  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.461   3.878   1.269  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.343   5.834   2.239  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.530   2.889   2.913  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.592   3.994   3.764  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -1.348   4.190   1.389  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.425   4.905   0.075  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.049   3.261   0.618  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.218   5.276   4.635  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -1.406   4.386   3.668  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.507   3.548   4.951  1.00  0.00           H  
ATOM    558  N   SER A  36       1.944   6.903  -0.006  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.002   7.622  -1.267  1.00  0.00           C  
ATOM    560  C   SER A  36       3.381   7.526  -1.914  1.00  0.00           C  
ATOM    561  O   SER A  36       3.460   7.265  -3.115  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.558   9.077  -1.095  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.101   9.730   0.039  1.00  0.00           O  
ATOM    564  H   SER A  36       1.737   7.410   0.846  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.302   7.143  -1.952  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.835   9.633  -1.985  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.475   9.085  -1.007  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.978  10.094  -0.210  1.00  0.00           H  
ATOM    569  N   SER A  37       4.450   7.707  -1.137  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.815   7.658  -1.635  1.00  0.00           C  
ATOM    571  C   SER A  37       6.135   6.266  -2.199  1.00  0.00           C  
ATOM    572  O   SER A  37       6.825   6.149  -3.211  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.750   8.111  -0.505  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.958   8.645  -0.998  1.00  0.00           O  
ATOM    575  H   SER A  37       4.322   7.910  -0.147  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.893   8.379  -2.448  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.265   8.911   0.055  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.948   7.279   0.172  1.00  0.00           H  
ATOM    579  HG  SER A  37       8.377   9.148  -0.274  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.615   5.200  -1.588  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.828   3.831  -2.027  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.158   3.618  -3.386  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.810   3.157  -4.323  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.296   2.863  -0.962  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.258   1.421  -1.421  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.417   0.626  -1.358  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.072   0.891  -1.965  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.386  -0.695  -1.836  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.044  -0.428  -2.446  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.196  -1.227  -2.368  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.054   5.345  -0.753  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.898   3.657  -2.145  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.931   2.944  -0.081  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.290   3.158  -0.667  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.338   1.023  -0.956  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.178   1.492  -2.017  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.290  -1.288  -1.803  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.137  -0.829  -2.871  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.159  -2.242  -2.736  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.877   3.982  -3.515  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.108   3.833  -4.755  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.753   4.665  -5.870  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.869   4.208  -7.009  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.634   4.232  -4.505  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       0.975   3.301  -3.463  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.796   4.195  -5.795  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.301   3.899  -2.872  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.397   4.358  -2.702  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.146   2.787  -5.055  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.623   5.254  -4.122  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.750   2.339  -3.918  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.651   3.120  -2.631  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.195   4.884  -6.541  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.785   3.189  -6.211  1.00  0.00           H  
ATOM    615 HG23 ILE A  39      -0.230   4.499  -5.591  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.097   4.902  -2.500  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -1.094   3.940  -3.617  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.635   3.280  -2.042  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.181   5.885  -5.538  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.827   6.818  -6.454  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.234   6.342  -6.839  1.00  0.00           C  
ATOM    622  O   ASN A  40       6.829   6.874  -7.772  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.900   8.184  -5.753  1.00  0.00           C  
ATOM    624  CG  ASN A  40       5.314   9.342  -6.639  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       6.136  10.151  -6.227  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       4.695   9.528  -7.791  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.062   6.205  -4.581  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.222   6.900  -7.358  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       3.933   8.453  -5.347  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.600   8.112  -4.920  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.904   8.967  -8.100  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       5.005  10.316  -8.348  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.742   5.310  -6.159  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.052   4.684  -6.314  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.168   5.694  -6.060  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.130   5.821  -6.819  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.176   3.922  -7.638  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.310   2.901  -7.571  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       9.375   2.136  -6.584  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      10.044   2.740  -8.573  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.183   4.926  -5.408  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.124   3.943  -5.519  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.247   3.385  -7.835  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.347   4.620  -8.458  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.030   6.427  -4.953  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.937   7.470  -4.482  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.297   7.330  -2.999  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.089   8.142  -2.512  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.269   8.834  -4.761  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.172   9.194  -6.258  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.518   9.367  -6.982  1.00  0.00           C  
ATOM    652  CE  LYS A  42      11.320  10.544  -6.416  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      12.744  10.511  -6.804  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.198   6.255  -4.396  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.875   7.404  -5.029  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.256   8.815  -4.347  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.811   9.623  -4.240  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.608   8.421  -6.773  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.594  10.113  -6.349  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      11.093   8.445  -6.904  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.321   9.549  -8.039  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      10.863  11.480  -6.746  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      11.266  10.519  -5.327  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      12.879  10.705  -7.790  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      13.156   9.609  -6.575  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      13.243  11.218  -6.270  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.752   6.345  -2.280  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.038   6.148  -0.863  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.526   5.872  -0.631  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.129   5.084  -1.361  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.174   5.015  -0.302  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.431   4.758   1.167  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       8.971   5.671   2.133  1.00  0.00           C  
ATOM    674  CD2 TYR A  43      10.183   3.638   1.565  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.260   5.463   3.492  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.465   3.415   2.922  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.015   4.337   3.891  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.275   4.137   5.210  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.111   5.717  -2.735  1.00  0.00           H  
ATOM    680  HA  TYR A  43       9.778   7.064  -0.335  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.124   5.273  -0.426  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.362   4.103  -0.869  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.406   6.545   1.845  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.565   2.954   0.826  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       8.905   6.174   4.223  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      11.019   2.539   3.215  1.00  0.00           H  
ATOM    687  HH  TYR A  43      11.018   3.535   5.394  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.093   6.526   0.388  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.486   6.406   0.793  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.501   5.754   2.161  1.00  0.00           C  
ATOM    691  O   ASN A  44      13.111   6.374   3.152  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.184   7.773   0.883  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.605   8.335  -0.462  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      14.910   7.603  -1.400  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      14.676   9.650  -0.568  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.531   7.149   0.949  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.028   5.776   0.086  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      13.531   8.476   1.403  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.092   7.656   1.478  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      14.474  10.227   0.231  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      14.992  10.062  -1.437  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.968   4.515   2.223  1.00  0.00           N  
ATOM    703  CA  GLY A  45      14.051   3.748   3.445  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.986   2.275   3.098  1.00  0.00           C  
ATOM    705  O   GLY A  45      14.491   1.827   2.066  1.00  0.00           O  
ATOM    706  H   GLY A  45      14.271   4.050   1.377  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.988   3.960   3.954  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      13.222   4.013   4.102  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.366   1.517   3.986  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.174   0.087   3.865  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.906  -0.105   3.035  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.838  -0.397   3.572  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.063  -0.555   5.258  1.00  0.00           C  
ATOM    714  CG  ASP A  46      14.226  -0.196   6.167  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      15.395  -0.390   5.768  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      13.959   0.379   7.253  1.00  0.00           O  
ATOM    717  H   ASP A  46      12.978   1.963   4.812  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.030  -0.361   3.359  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.142  -0.236   5.743  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.026  -1.635   5.152  1.00  0.00           H  
ATOM    721  N   ASN A  47      12.003   0.069   1.713  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.865  -0.078   0.795  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.204  -1.447   0.991  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.989  -1.573   0.857  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.278   0.129  -0.677  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.894   1.502  -0.964  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.847   1.916  -0.316  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.400   2.252  -1.931  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.908   0.324   1.332  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.127   0.681   1.051  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.989  -0.646  -0.954  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.394  -0.007  -1.302  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.778   1.876  -2.645  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.788   3.189  -2.050  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.000  -2.461   1.336  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.554  -3.822   1.595  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.683  -3.877   2.852  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.668  -4.566   2.857  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.762  -4.753   1.738  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.827  -4.316   2.758  1.00  0.00           C  
ATOM    741  CD  GLU A  48      13.972  -5.318   2.755  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      13.899  -6.309   3.510  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      14.912  -5.132   1.945  1.00  0.00           O  
ATOM    744  H   GLU A  48      11.986  -2.266   1.421  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.958  -4.169   0.748  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      11.397  -5.735   2.032  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.230  -4.835   0.760  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      13.212  -3.328   2.502  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      12.401  -4.275   3.761  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.058  -3.157   3.919  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.310  -3.112   5.176  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.895  -2.671   4.846  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.942  -3.337   5.240  1.00  0.00           O  
ATOM    754  CB  ARG A  49       9.987  -2.151   6.176  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.364  -2.090   7.585  1.00  0.00           C  
ATOM    756  CD  ARG A  49       9.765  -3.249   8.505  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.222  -3.283   8.740  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      12.072  -4.221   8.304  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      11.656  -5.256   7.588  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      13.369  -4.133   8.561  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.903  -2.608   3.831  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.276  -4.115   5.590  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.041  -2.411   6.257  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.933  -1.141   5.772  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       9.690  -1.163   8.061  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.276  -2.056   7.508  1.00  0.00           H  
ATOM    767  HD2 ARG A  49       9.263  -3.120   9.465  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.416  -4.187   8.077  1.00  0.00           H  
ATOM    769  HE  ARG A  49      11.608  -2.498   9.267  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      10.686  -5.431   7.356  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      12.340  -5.937   7.255  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      13.769  -3.381   9.115  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      13.990  -4.869   8.236  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.793  -1.558   4.123  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.542  -0.965   3.697  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.766  -1.979   2.854  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.628  -2.284   3.195  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.852   0.339   2.935  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.576   1.045   2.470  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.667   1.320   3.796  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.655  -1.100   3.853  1.00  0.00           H  
ATOM    782  HA  VAL A  50       5.949  -0.734   4.582  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.440   0.094   2.055  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.829   1.979   1.971  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.041   0.414   1.762  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       4.938   1.253   3.325  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.644   0.907   4.040  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.836   2.242   3.239  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.130   1.545   4.717  1.00  0.00           H  
ATOM    790  N   SER A  51       6.377  -2.539   1.808  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.761  -3.513   0.917  1.00  0.00           C  
ATOM    792  C   SER A  51       5.150  -4.675   1.701  1.00  0.00           C  
ATOM    793  O   SER A  51       3.951  -4.931   1.585  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.839  -3.953  -0.075  1.00  0.00           C  
ATOM    795  OG  SER A  51       6.512  -5.122  -0.777  1.00  0.00           O  
ATOM    796  H   SER A  51       7.322  -2.251   1.570  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.959  -3.027   0.361  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.970  -3.149  -0.792  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.773  -4.130   0.453  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.313  -5.688  -0.813  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.932  -5.336   2.554  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.449  -6.459   3.341  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.296  -6.051   4.258  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.342  -6.811   4.424  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.621  -7.114   4.082  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.649  -7.781   3.140  1.00  0.00           C  
ATOM    807  CD  GLN A  52       7.013  -8.608   2.025  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       7.273  -8.405   0.842  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.112  -9.511   2.357  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.915  -5.089   2.622  1.00  0.00           H  
ATOM    811  HA  GLN A  52       5.025  -7.182   2.652  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.136  -6.357   4.669  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.214  -7.859   4.765  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       8.271  -7.017   2.678  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.311  -8.412   3.729  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       5.933  -9.723   3.329  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.561  -9.924   1.610  1.00  0.00           H  
ATOM    818  N   THR A  53       4.335  -4.853   4.833  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.261  -4.384   5.692  1.00  0.00           C  
ATOM    820  C   THR A  53       1.986  -4.137   4.853  1.00  0.00           C  
ATOM    821  O   THR A  53       0.873  -4.288   5.376  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.772  -3.139   6.435  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.855  -3.493   7.279  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.714  -2.471   7.302  1.00  0.00           C  
ATOM    825  H   THR A  53       5.132  -4.240   4.680  1.00  0.00           H  
ATOM    826  HA  THR A  53       3.032  -5.160   6.424  1.00  0.00           H  
ATOM    827  HB  THR A  53       4.125  -2.409   5.707  1.00  0.00           H  
ATOM    828  HG1 THR A  53       4.518  -4.033   8.016  1.00  0.00           H  
ATOM    829 HG21 THR A  53       3.162  -1.641   7.846  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.315  -3.188   8.012  1.00  0.00           H  
ATOM    831 HG23 THR A  53       1.900  -2.096   6.682  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.115  -3.762   3.568  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.984  -3.506   2.681  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.395  -4.840   2.245  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.826  -4.942   2.193  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.397  -2.666   1.459  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.841  -1.231   1.801  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.570  -0.594   0.614  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.671  -0.333   2.189  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.037  -3.660   3.152  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.215  -2.968   3.236  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.210  -3.179   0.947  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.549  -2.613   0.771  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.522  -1.246   2.643  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       1.934  -0.608  -0.269  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.481  -1.155   0.405  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.840   0.435   0.849  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.137  -0.764   3.036  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.015  -0.237   1.351  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       1.038   0.649   2.473  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.231  -5.859   2.005  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.803  -7.196   1.600  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.277  -7.718   2.546  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.342  -8.135   2.100  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.976  -8.194   1.606  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.989  -7.983   0.475  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.419  -9.328  -0.132  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.542  -9.798   0.047  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.523 -10.034  -0.796  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.226  -5.666   2.064  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.378  -7.142   0.596  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.496  -8.173   2.560  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.553  -9.195   1.521  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.551  -7.323  -0.271  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.865  -7.463   0.855  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.572  -9.670  -0.892  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.746 -10.939  -1.186  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.003  -7.675   3.855  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.926  -8.141   4.888  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.266  -7.414   4.787  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.320  -8.046   4.812  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.302  -7.938   6.279  1.00  0.00           C  
ATOM    873  CG  ARG A  56       1.052  -8.638   6.512  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.082 -10.148   6.212  1.00  0.00           C  
ATOM    875  NE  ARG A  56      -0.071 -10.870   6.773  1.00  0.00           N  
ATOM    876  CZ  ARG A  56      -0.452 -10.942   8.049  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       0.329 -10.518   9.034  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -1.644 -11.434   8.351  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.902  -7.310   4.124  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.128  -9.201   4.724  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.156  -6.871   6.443  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.018  -8.280   7.027  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       1.811  -8.161   5.898  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.341  -8.474   7.550  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.078 -10.290   5.129  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       2.008 -10.572   6.602  1.00  0.00           H  
ATOM    887  HE  ARG A  56      -0.723 -11.261   6.088  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       1.231 -10.101   8.863  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -0.025 -10.550   9.991  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -2.295 -11.603   7.571  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -2.031 -11.220   9.272  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.230  -6.085   4.690  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.445  -5.293   4.582  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.200  -5.624   3.284  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.410  -5.793   3.317  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -3.083  -3.810   4.717  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.232  -2.860   4.602  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.993  -2.386   5.609  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.818  -2.321   3.389  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.962  -1.537   5.099  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.879  -1.438   3.725  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.551  -2.517   2.028  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.610  -0.751   2.742  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.306  -1.887   1.030  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.350  -1.011   1.384  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.338  -5.612   4.669  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.103  -5.558   5.412  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.604  -3.653   5.684  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.358  -3.550   3.945  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.868  -2.659   6.648  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.685  -1.116   5.666  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.752  -3.185   1.769  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.427  -0.096   3.010  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -5.082  -2.121  -0.001  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.994  -0.580   0.622  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.519  -5.742   2.138  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.164  -6.059   0.860  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.813  -7.432   0.914  1.00  0.00           C  
ATOM    919  O   LEU A  58      -5.854  -7.621   0.297  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.178  -5.976  -0.314  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.108  -4.564  -0.912  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.770  -4.352  -1.627  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.261  -4.182  -1.836  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.517  -5.600   2.152  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.964  -5.336   0.695  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.194  -6.260   0.046  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.472  -6.679  -1.091  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.173  -3.885  -0.079  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.693  -5.054  -2.459  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -0.955  -4.528  -0.927  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.704  -3.335  -2.011  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.083  -3.209  -2.289  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.185  -4.121  -1.265  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.376  -4.915  -2.632  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.212  -8.389   1.617  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.748  -9.736   1.756  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.092  -9.688   2.475  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.031 -10.347   2.028  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.731 -10.628   2.476  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.670 -11.057   1.460  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.386 -11.593   2.086  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.391 -12.084   3.234  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -0.362 -11.587   1.351  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.347  -8.168   2.100  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.933 -10.147   0.761  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.273 -10.083   3.300  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.222 -11.514   2.875  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -3.098 -11.815   0.802  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.416 -10.202   0.837  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.217  -8.943   3.584  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.511  -8.869   4.270  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.520  -8.127   3.405  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.715  -8.391   3.507  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.408  -8.367   5.727  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -7.206  -6.859   5.977  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -8.488  -6.008   5.969  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -9.226  -6.066   7.311  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.763  -5.011   8.238  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.421  -8.412   3.918  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.894  -9.884   4.317  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.308  -8.684   6.258  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.570  -8.897   6.180  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.715  -6.724   6.941  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -6.528  -6.472   5.236  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.229  -4.972   5.742  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -9.163  -6.347   5.188  1.00  0.00           H  
ATOM    967  HE2 LYS A  60     -10.289  -5.910   7.118  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -9.098  -7.052   7.759  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -9.183  -5.082   9.155  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -9.007  -4.100   7.855  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -7.753  -4.996   8.353  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.051  -7.173   2.603  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.885  -6.374   1.732  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.419  -7.152   0.528  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.627  -7.355   0.422  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.108  -5.124   1.291  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.824  -3.856   1.661  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.677  -3.316   2.952  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.634  -3.226   0.706  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.316  -2.113   3.293  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.272  -2.025   1.029  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.106  -1.458   2.316  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.638  -0.232   2.564  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.053  -7.013   2.578  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.744  -6.050   2.318  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.122  -5.095   1.743  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.945  -5.131   0.215  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.028  -3.801   3.666  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.747  -3.635  -0.289  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.121  -1.678   4.270  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.833  -1.527   0.244  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.654   0.002   3.513  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.537  -7.582  -0.376  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -8.909  -8.299  -1.595  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.234  -9.797  -1.469  1.00  0.00           C  
ATOM    996  O   HIS A  62      -9.590 -10.367  -2.503  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -7.791  -8.116  -2.640  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.689  -6.730  -3.219  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.075  -6.344  -4.484  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.116  -5.649  -2.614  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.739  -5.051  -4.630  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.159  -4.580  -3.513  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.547  -7.369  -0.221  1.00  0.00           H  
ATOM   1004  HA  HIS A  62      -9.805  -7.824  -1.998  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -6.837  -8.376  -2.186  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -7.948  -8.799  -3.474  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -8.528  -6.913  -5.195  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.677  -5.647  -1.629  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -7.909  -4.473  -5.528  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.130 -10.485  -0.326  1.00  0.00           N  
ATOM   1011  CA  ALA A  63      -9.433 -11.923  -0.272  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -10.391 -12.288   0.842  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -10.857 -13.454   0.821  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -8.130 -12.727  -0.173  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -8.848 -10.046   0.542  1.00  0.00           H  
ATOM   1016  HA  ALA A  63      -9.933 -12.229  -1.189  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -8.346 -13.789  -0.285  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -7.436 -12.419  -0.956  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -7.667 -12.565   0.797  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -1      -0.827 -17.661  -3.513  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -0.146 -16.986  -4.621  1.00  0.00           C  
ATOM      3  C   GLY A  -1       0.504 -15.690  -4.159  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -0.197 -14.806  -3.662  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -1.365 -18.463  -3.773  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       0.598 -17.658  -5.040  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      -0.874 -16.752  -5.396  1.00  0.00           H  
ATOM      8  N   PRO A   0       1.836 -15.561  -4.281  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.575 -14.380  -3.872  1.00  0.00           C  
ATOM     10  C   PRO A   0       2.490 -13.269  -4.925  1.00  0.00           C  
ATOM     11  O   PRO A   0       1.909 -13.443  -6.004  1.00  0.00           O  
ATOM     12  CB  PRO A   0       4.015 -14.875  -3.709  1.00  0.00           C  
ATOM     13  CG  PRO A   0       4.131 -15.881  -4.847  1.00  0.00           C  
ATOM     14  CD  PRO A   0       2.752 -16.532  -4.850  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.188 -14.015  -2.922  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.752 -14.077  -3.794  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.118 -15.396  -2.756  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       4.303 -15.366  -5.794  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       4.909 -16.614  -4.648  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       2.464 -16.805  -5.863  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       2.774 -17.407  -4.212  1.00  0.00           H  
ATOM     22  N   MET A   1       3.110 -12.133  -4.616  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.177 -10.941  -5.447  1.00  0.00           C  
ATOM     24  C   MET A   1       4.393 -10.112  -5.030  1.00  0.00           C  
ATOM     25  O   MET A   1       4.923 -10.295  -3.931  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.849 -10.186  -5.337  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.382  -9.892  -3.908  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.328  -9.309  -3.820  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.172  -7.762  -4.727  1.00  0.00           C  
ATOM     30  H   MET A   1       3.570 -12.053  -3.714  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.315 -11.219  -6.492  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.925  -9.256  -5.882  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.087 -10.780  -5.836  1.00  0.00           H  
ATOM     34  HG2 MET A   1       1.443 -10.801  -3.314  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.048  -9.156  -3.457  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.968  -7.083  -4.432  1.00  0.00           H  
ATOM     37  HE2 MET A   1       0.784  -7.305  -4.502  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -0.231  -7.960  -5.794  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.846  -9.218  -5.913  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.008  -8.350  -5.697  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.584  -6.895  -5.476  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.422  -6.558  -5.697  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.981  -8.473  -6.889  1.00  0.00           C  
ATOM     44  CG  ASN A   2       6.464  -7.724  -8.108  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       6.684  -6.530  -8.251  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       5.753  -8.390  -9.002  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.357  -9.116  -6.791  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.527  -8.689  -4.801  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       7.940  -8.035  -6.611  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.154  -9.525  -7.125  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       5.632  -9.401  -8.924  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       5.035  -7.891  -9.540  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.531  -6.020  -5.117  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.320  -4.588  -4.857  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.450  -3.893  -5.920  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.524  -3.159  -5.557  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.690  -3.888  -4.643  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.312  -4.405  -3.323  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.576  -2.349  -4.660  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.474  -3.584  -2.750  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.461  -6.398  -4.951  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.762  -4.516  -3.926  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.352  -4.172  -5.462  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.537  -4.452  -2.562  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.671  -5.420  -3.488  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       8.551  -1.882  -4.521  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.194  -1.998  -5.619  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.900  -2.024  -3.875  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.943  -4.143  -1.942  1.00  0.00           H  
ATOM     70 HD12 ILE A   3      10.209  -3.380  -3.527  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.101  -2.645  -2.344  1.00  0.00           H  
ATOM     72  N   SER A   4       5.746  -4.081  -7.209  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.007  -3.472  -8.307  1.00  0.00           C  
ATOM     74  C   SER A   4       3.534  -3.901  -8.279  1.00  0.00           C  
ATOM     75  O   SER A   4       2.652  -3.077  -8.524  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.709  -3.815  -9.634  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.061  -3.264 -10.767  1.00  0.00           O  
ATOM     78  H   SER A   4       6.510  -4.700  -7.459  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.056  -2.392  -8.183  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.736  -3.447  -9.601  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.735  -4.895  -9.759  1.00  0.00           H  
ATOM     82  HG  SER A   4       4.336  -3.896 -10.973  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.246  -5.161  -7.950  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.883  -5.681  -7.905  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.154  -5.129  -6.682  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.023  -4.771  -6.777  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.892  -7.213  -7.828  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.439  -7.947  -9.050  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       3.279  -7.398  -9.797  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.061  -9.129  -9.200  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.987  -5.825  -7.744  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.350  -5.383  -8.809  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.483  -7.511  -6.967  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.866  -7.549  -7.675  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.847  -5.056  -5.538  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.321  -4.554  -4.270  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.869  -3.109  -4.499  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.299  -2.776  -4.277  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.377  -4.723  -3.140  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.656  -6.221  -2.856  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.932  -4.051  -1.826  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.936  -6.488  -2.059  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.811  -5.379  -5.569  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.435  -5.133  -4.004  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.306  -4.251  -3.463  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.810  -6.661  -2.327  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.761  -6.762  -3.789  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.726  -2.994  -1.983  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.033  -4.540  -1.448  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.716  -4.133  -1.075  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       3.839  -6.098  -1.047  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.106  -7.564  -2.006  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.788  -6.027  -2.555  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.771  -2.231  -4.961  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.402  -0.836  -5.205  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.294  -0.747  -6.257  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.582   0.102  -6.104  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.634   0.019  -5.552  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.142  -0.220  -6.974  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.432   0.508  -7.332  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.597   0.488  -8.791  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       5.534   1.147  -9.473  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       6.495   1.800  -8.831  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       5.473   1.156 -10.796  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.723  -2.545  -5.138  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.989  -0.441  -4.276  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.370   1.072  -5.448  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.428  -0.211  -4.844  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.326  -1.280  -7.087  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.373   0.091  -7.680  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.398   1.542  -6.977  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.273  -0.004  -6.864  1.00  0.00           H  
ATOM    133  HE  ARG A   7       3.961  -0.115  -9.297  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       6.633   1.592  -7.853  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       7.281   2.200  -9.346  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       4.772   0.625 -11.307  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       6.128   1.693 -11.366  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.313  -1.592  -7.299  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.697  -1.579  -8.354  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.093  -1.824  -7.785  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.034  -1.208  -8.280  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.384  -2.614  -9.442  1.00  0.00           C  
ATOM    143  H   ALA A   8       1.063  -2.271  -7.377  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.689  -0.583  -8.808  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       0.620  -2.475  -9.839  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -0.467  -3.625  -9.040  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -1.103  -2.507 -10.256  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.238  -2.680  -6.768  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.539  -2.931  -6.167  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.027  -1.656  -5.478  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.171  -1.246  -5.655  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.427  -3.168  -6.401  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.243  -3.225  -6.943  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.450  -3.734  -5.435  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.144  -0.977  -4.736  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.491   0.253  -4.024  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.034   1.340  -4.937  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.911   2.090  -4.504  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.298   0.843  -3.264  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.641  -0.048  -2.205  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.481   0.722  -1.565  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.628  -0.479  -1.117  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.218  -1.372  -4.641  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.291   0.010  -3.331  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.546   1.149  -3.987  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.636   1.746  -2.761  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.231  -0.938  -2.678  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.037   0.121  -0.778  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.842   1.659  -1.136  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.275   0.939  -2.321  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -2.131  -1.091  -0.364  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -3.422  -1.075  -1.566  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.072   0.391  -0.634  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.529   1.421  -6.169  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.945   2.404  -7.177  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.460   2.432  -7.329  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.063   3.493  -7.237  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.409   2.012  -8.565  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -1.894   1.935  -8.718  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.302   3.327  -8.859  1.00  0.00           C  
ATOM    181  NE  ARG A  11       0.139   3.289  -9.170  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       0.667   3.110 -10.392  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -0.099   2.907 -11.460  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       1.985   3.157 -10.551  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.807   0.752  -6.406  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.605   3.400  -6.892  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.814   1.040  -8.823  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.811   2.701  -9.308  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.461   1.437  -7.866  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.665   1.354  -9.604  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.836   3.842  -9.654  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.468   3.846  -7.919  1.00  0.00           H  
ATOM    193  HE  ARG A  11       0.755   3.446  -8.385  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -1.112   2.813 -11.379  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       0.272   2.749 -12.393  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       2.630   3.365  -9.808  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       2.393   3.026 -11.483  1.00  0.00           H  
ATOM    198  N   THR A  12      -6.054   1.259  -7.507  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.476   1.094  -7.709  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.255   1.591  -6.496  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.214   2.350  -6.637  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.764  -0.386  -7.996  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.693  -1.084  -8.613  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -9.017  -0.526  -8.859  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.490   0.421  -7.566  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.756   1.695  -8.575  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.915  -0.874  -7.038  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.599  -1.887  -8.055  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -9.198  -1.570  -9.104  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.904   0.052  -9.776  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.879  -0.146  -8.312  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.805   1.190  -5.303  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.423   1.548  -4.037  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.484   3.069  -3.856  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.494   3.568  -3.364  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.694   0.838  -2.877  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.182  -0.578  -2.502  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.609  -0.586  -1.960  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -8.100  -1.566  -3.663  1.00  0.00           C  
ATOM    220  H   LEU A  13      -7.010   0.565  -5.289  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.454   1.197  -4.067  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.634   0.774  -3.105  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.791   1.453  -1.990  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.529  -0.946  -1.709  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -9.696   0.087  -1.108  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.870  -1.594  -1.645  1.00  0.00           H  
ATOM    227 HD13 LEU A  13     -10.314  -0.308  -2.740  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.082  -1.608  -4.042  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.792  -1.274  -4.454  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -8.383  -2.561  -3.314  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.437   3.826  -4.218  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.503   5.286  -4.069  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.241   5.940  -5.239  1.00  0.00           C  
ATOM    234  O   VAL A  14      -8.805   7.018  -5.049  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.122   5.936  -3.879  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -5.545   5.538  -2.522  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.101   5.601  -4.977  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.604   3.403  -4.621  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.079   5.521  -3.170  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.261   7.017  -3.863  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -4.649   6.124  -2.339  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -6.267   5.754  -1.732  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.314   4.479  -2.532  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -4.895   4.537  -5.007  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.478   5.917  -5.950  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.170   6.128  -4.783  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.248   5.323  -6.423  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -8.902   5.844  -7.621  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.418   5.768  -7.512  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.095   6.695  -7.946  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.420   5.062  -8.849  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.053   5.550  -9.340  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.150   6.738 -10.299  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.840   7.739 -10.001  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.498   6.698 -11.369  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.763   4.438  -6.523  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.643   6.897  -7.739  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.356   4.003  -8.600  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.136   5.162  -9.661  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.423   5.826  -8.494  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.569   4.723  -9.858  1.00  0.00           H  
ATOM    262  N   ASN A  16     -10.965   4.683  -6.952  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.413   4.534  -6.794  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.822   5.156  -5.444  1.00  0.00           C  
ATOM    265  O   ASN A  16     -13.965   5.007  -5.014  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.839   3.053  -6.885  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.617   2.374  -8.232  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.548   1.937  -8.910  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.367   2.186  -8.621  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.375   3.937  -6.593  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.929   5.072  -7.590  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.303   2.483  -6.140  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.899   2.994  -6.648  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.606   2.467  -8.013  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.151   1.810  -9.531  1.00  0.00           H  
ATOM    276  N   GLU A  17     -11.877   5.826  -4.762  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.001   6.479  -3.465  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.521   5.513  -2.388  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.167   5.917  -1.418  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -12.788   7.794  -3.563  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -12.067   8.937  -4.283  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -12.702  10.275  -3.893  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -13.833  10.583  -4.334  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -12.086  11.011  -3.084  1.00  0.00           O  
ATOM    285  H   GLU A  17     -10.973   5.897  -5.204  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -10.993   6.746  -3.151  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -13.743   7.620  -4.053  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -12.972   8.138  -2.548  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -11.019   8.948  -3.987  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.109   8.798  -5.361  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.221   4.222  -2.544  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.611   3.152  -1.630  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.001   3.394  -0.247  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.520   2.937   0.775  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.111   1.802  -2.174  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.460   1.579  -3.650  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -12.725   0.124  -4.065  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.209  -0.692  -3.248  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -12.549  -0.183  -5.267  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.681   3.959  -3.359  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.698   3.130  -1.545  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.025   1.774  -2.100  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.513   1.008  -1.551  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.323   2.188  -3.916  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.614   1.953  -4.225  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.875   4.104  -0.222  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.125   4.465   0.958  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.221   5.664   0.623  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.148   6.098  -0.534  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.370   3.200   1.419  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.960   3.308   2.761  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.186   2.877   0.515  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.530   4.436  -1.114  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.836   4.762   1.727  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.048   2.347   1.374  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.775   3.135   3.276  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -8.544   2.776  -0.506  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.722   1.951   0.841  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -7.462   3.683   0.553  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.527   6.181   1.636  1.00  0.00           N  
ATOM    321  CA  THR A  20      -7.601   7.306   1.561  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.351   6.914   2.360  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.455   6.104   3.287  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.295   8.569   2.117  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.543   8.763   1.498  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -7.502   9.858   1.888  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.644   5.756   2.547  1.00  0.00           H  
ATOM    328  HA  THR A  20      -7.337   7.464   0.517  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.459   8.438   3.188  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.171   8.128   1.895  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -6.555   9.833   2.421  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -8.071  10.708   2.261  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -7.334   9.997   0.820  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.194   7.549   2.118  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -3.934   7.246   2.810  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.084   7.270   4.330  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.383   6.531   5.013  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -2.809   8.210   2.392  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -2.618   8.387   0.899  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.502   7.265   0.058  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -2.609   9.681   0.344  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.449   7.452  -1.339  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -2.540   9.858  -1.047  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.466   8.738  -1.886  1.00  0.00           C  
ATOM    345  H   PHE A  21      -5.178   8.196   1.332  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -3.635   6.238   2.535  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -3.004   9.183   2.842  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -1.871   7.849   2.815  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.460   6.268   0.491  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -2.691  10.550   0.977  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -2.403   6.627  -2.036  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -2.559  10.852  -1.472  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.420   8.842  -2.956  1.00  0.00           H  
ATOM    354  N   LYS A  22      -4.987   8.096   4.863  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.263   8.213   6.290  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.794   6.897   6.839  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.265   6.379   7.820  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.291   9.322   6.521  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.715  10.695   6.169  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.802  11.754   6.324  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -6.163  13.130   6.470  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -7.185  14.185   6.499  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.520   8.668   4.226  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.353   8.454   6.830  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.174   9.131   5.910  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.588   9.314   7.573  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -4.877  10.909   6.831  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.360  10.709   5.139  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -7.447  11.725   5.446  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -7.411  11.546   7.204  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -5.593  13.158   7.397  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -5.488  13.305   5.626  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -6.785  15.075   6.777  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -7.966  13.967   7.103  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -7.540  14.299   5.554  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.845   6.376   6.213  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.467   5.138   6.621  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.512   3.963   6.401  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.396   3.114   7.287  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.813   4.984   5.893  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.631   3.793   6.411  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.898   3.907   7.911  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.778   4.621   8.376  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.087   3.272   8.737  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.233   6.846   5.410  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.657   5.223   7.691  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.406   5.891   6.035  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.634   4.862   4.827  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.584   3.755   5.882  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -9.100   2.862   6.200  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -8.330   2.717   8.351  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.440   3.079   9.664  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.804   3.919   5.265  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.859   2.843   4.977  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.778   2.863   6.059  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.432   1.814   6.592  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.221   2.989   3.578  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.248   3.079   2.434  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.265   1.806   3.305  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.597   3.606   1.151  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.944   4.642   4.566  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.394   1.892   5.028  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.648   3.916   3.580  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.686   2.101   2.248  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.060   3.747   2.699  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.754   1.935   2.353  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.501   1.737   4.078  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -3.829   0.872   3.282  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -5.350   3.846   0.405  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -4.027   4.512   1.349  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -3.934   2.848   0.743  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.226   4.033   6.394  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.186   4.193   7.402  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.647   3.633   8.744  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.965   2.801   9.327  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.866   5.682   7.557  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.534   4.880   5.930  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.276   3.666   7.078  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.295   6.016   6.695  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.782   6.256   7.645  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.288   5.856   8.464  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.823   4.052   9.212  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.382   3.619  10.489  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.533   2.105  10.601  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.294   1.540  11.668  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.753   4.284  10.682  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.431   3.952  12.029  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.596   4.435  13.221  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.806   4.624  12.052  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.327   4.739   8.665  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.703   3.951  11.273  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.629   5.363  10.589  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.412   3.956   9.877  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.589   2.877  12.121  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.693   3.831  13.310  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -6.168   4.317  14.141  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.319   5.480  13.105  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.261   4.510  13.037  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.451   4.138  11.323  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.703   5.685  11.829  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.924   1.449   9.513  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -5.142   0.009   9.482  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.861  -0.786   9.199  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.690  -1.866   9.768  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -6.207  -0.295   8.424  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.579   0.335   8.720  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.343  -0.375   9.838  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.110  -0.104  11.037  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.197  -1.231   9.503  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.105   1.990   8.674  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.530  -0.308  10.452  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.831   0.100   7.481  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -6.332  -1.372   8.327  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.435   1.366   9.020  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -8.177   0.336   7.802  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.975  -0.305   8.324  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.716  -0.971   7.979  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.684  -0.791   9.087  1.00  0.00           C  
ATOM    459  O   SER A  28       0.085  -1.704   9.377  1.00  0.00           O  
ATOM    460  CB  SER A  28      -1.129  -0.401   6.675  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.907   0.996   6.740  1.00  0.00           O  
ATOM    462  H   SER A  28      -3.168   0.586   7.885  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.896  -2.037   7.839  1.00  0.00           H  
ATOM    464  HB2 SER A  28      -0.184  -0.901   6.456  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.815  -0.572   5.855  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.787   1.415   6.695  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.702   0.379   9.714  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.187   0.816  10.768  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.276   1.734  10.210  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.092   2.218  10.985  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.377   1.070   9.404  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.383   1.360  11.520  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.661  -0.047  11.234  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.348   1.967   8.893  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.360   2.821   8.263  1.00  0.00           C  
ATOM    476  C   LEU A  30       1.928   4.285   8.276  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.762   4.599   8.480  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.525   2.439   6.781  1.00  0.00           C  
ATOM    479  CG  LEU A  30       3.010   1.004   6.524  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.704   0.642   5.070  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.513   0.871   6.798  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.640   1.549   8.305  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.310   2.716   8.791  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.557   2.590   6.304  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.225   3.130   6.304  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.465   0.308   7.162  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.069   1.413   4.395  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       1.626   0.550   4.947  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.163  -0.310   4.818  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.719   1.105   7.842  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.084   1.546   6.160  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.834  -0.153   6.617  1.00  0.00           H  
ATOM    493  N   SER A  31       2.862   5.181   7.975  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.624   6.614   7.897  1.00  0.00           C  
ATOM    495  C   SER A  31       1.888   6.893   6.583  1.00  0.00           C  
ATOM    496  O   SER A  31       2.192   6.278   5.556  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.987   7.313   7.941  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.967   8.660   7.494  1.00  0.00           O  
ATOM    499  H   SER A  31       3.793   4.825   7.830  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.013   6.927   8.746  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.359   7.280   8.964  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.682   6.763   7.313  1.00  0.00           H  
ATOM    503  HG  SER A  31       4.130   9.222   8.278  1.00  0.00           H  
ATOM    504  N   THR A  32       0.976   7.871   6.583  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.206   8.253   5.402  1.00  0.00           C  
ATOM    506  C   THR A  32       1.150   8.633   4.256  1.00  0.00           C  
ATOM    507  O   THR A  32       0.956   8.244   3.102  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.743   9.419   5.754  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.033  10.580   6.150  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.704   9.097   6.895  1.00  0.00           C  
ATOM    511  H   THR A  32       0.764   8.348   7.446  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.386   7.397   5.073  1.00  0.00           H  
ATOM    513  HB  THR A  32      -1.332   9.654   4.869  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.690  11.303   6.203  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.404   9.922   7.031  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -1.164   8.930   7.828  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.258   8.203   6.633  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.203   9.384   4.590  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.193   9.845   3.648  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.012   8.695   3.098  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.357   8.728   1.923  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.304   9.665   5.557  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.698  10.351   2.823  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       3.856  10.540   4.149  1.00  0.00           H  
ATOM    525  N   THR A  34       4.333   7.697   3.921  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.101   6.540   3.497  1.00  0.00           C  
ATOM    527  C   THR A  34       4.318   5.793   2.414  1.00  0.00           C  
ATOM    528  O   THR A  34       4.885   5.580   1.342  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.456   5.690   4.726  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.379   6.402   5.541  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.062   4.332   4.372  1.00  0.00           C  
ATOM    532  H   THR A  34       4.016   7.718   4.879  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.030   6.885   3.038  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.554   5.499   5.309  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.690   7.203   5.069  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.312   3.719   3.876  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.379   3.814   5.276  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.910   4.450   3.700  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.036   5.450   2.635  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.244   4.739   1.625  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.237   5.556   0.316  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.574   5.041  -0.753  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.802   4.485   2.133  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.724   3.896   3.556  1.00  0.00           C  
ATOM    545  CG2 ILE A  35       0.035   3.513   1.208  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.626   4.172   4.204  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.573   5.631   3.533  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.723   3.778   1.429  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.287   5.449   2.136  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.864   2.823   3.503  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.493   4.289   4.214  1.00  0.00           H  
ATOM    552 HG21 ILE A  35       0.168   2.477   1.507  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -1.031   3.751   1.235  1.00  0.00           H  
ATOM    554 HG23 ILE A  35       0.401   3.576   0.187  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -1.430   3.920   3.519  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.707   3.550   5.089  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.701   5.222   4.474  1.00  0.00           H  
ATOM    558  N   SER A  36       1.921   6.852   0.398  1.00  0.00           N  
ATOM    559  CA  SER A  36       1.865   7.733  -0.762  1.00  0.00           C  
ATOM    560  C   SER A  36       3.215   7.794  -1.491  1.00  0.00           C  
ATOM    561  O   SER A  36       3.244   7.814  -2.726  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.402   9.117  -0.274  1.00  0.00           C  
ATOM    563  OG  SER A  36       0.756   9.884  -1.271  1.00  0.00           O  
ATOM    564  H   SER A  36       1.651   7.233   1.297  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.139   7.303  -1.463  1.00  0.00           H  
ATOM    566  HB2 SER A  36       0.688   8.986   0.538  1.00  0.00           H  
ATOM    567  HB3 SER A  36       2.255   9.673   0.119  1.00  0.00           H  
ATOM    568  HG  SER A  36       1.355  10.004  -2.033  1.00  0.00           H  
ATOM    569  N   SER A  37       4.339   7.867  -0.777  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.650   7.905  -1.370  1.00  0.00           C  
ATOM    571  C   SER A  37       5.913   6.574  -2.072  1.00  0.00           C  
ATOM    572  O   SER A  37       6.456   6.579  -3.173  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.659   8.164  -0.257  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.115   9.505  -0.260  1.00  0.00           O  
ATOM    575  H   SER A  37       4.362   7.851   0.237  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.698   8.703  -2.107  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.246   7.907   0.716  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.489   7.500  -0.407  1.00  0.00           H  
ATOM    579  HG  SER A  37       6.372  10.122  -0.140  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.524   5.450  -1.468  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.695   4.116  -2.013  1.00  0.00           C  
ATOM    582  C   PHE A  38       4.997   4.024  -3.379  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.679   3.716  -4.357  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.232   3.099  -0.957  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.179   1.653  -1.384  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.342   0.863  -1.345  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       3.945   1.078  -1.746  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.269  -0.499  -1.684  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       3.880  -0.278  -2.103  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.041  -1.066  -2.079  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.077   5.512  -0.558  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.761   3.951  -2.183  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.907   3.180  -0.104  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.248   3.363  -0.590  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.287   1.303  -1.050  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.039   1.668  -1.729  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.157  -1.114  -1.635  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       2.937  -0.717  -2.394  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       4.979  -2.107  -2.367  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.702   4.375  -3.501  1.00  0.00           N  
ATOM    601  CA  ILE A  39       2.989   4.310  -4.792  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.694   5.180  -5.842  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.875   4.747  -6.985  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.487   4.703  -4.687  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       0.727   3.770  -3.731  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.811   4.643  -6.076  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.787   3.993  -3.719  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.184   4.626  -2.663  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.040   3.272  -5.134  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.401   5.722  -4.303  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.902   2.737  -4.008  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.106   3.909  -2.721  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.328   5.269  -6.798  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.791   3.610  -6.425  1.00  0.00           H  
ATOM    615 HG23 ILE A  39      -0.204   5.035  -6.022  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -1.023   5.054  -3.631  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -1.248   3.589  -4.619  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -1.190   3.456  -2.872  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.055   6.420  -5.498  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.727   7.324  -6.437  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.208   6.987  -6.630  1.00  0.00           C  
ATOM    622  O   ASN A  40       6.874   7.686  -7.388  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.552   8.799  -6.033  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.564   9.499  -6.950  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       2.357   9.371  -6.781  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       4.052  10.220  -7.949  1.00  0.00           N  
ATOM    627  H   ASN A  40       3.888   6.731  -4.548  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.260   7.211  -7.413  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       4.265   8.899  -4.993  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.491   9.322  -6.127  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       5.054  10.271  -8.144  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       3.421  10.680  -8.588  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.719   5.937  -5.981  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.113   5.495  -6.020  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.091   6.610  -5.618  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.194   6.735  -6.143  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.440   4.809  -7.345  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.791   4.093  -7.283  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       9.987   3.306  -6.324  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      10.625   4.295  -8.199  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.115   5.393  -5.374  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.206   4.734  -5.249  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.668   4.075  -7.570  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.442   5.561  -8.127  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.651   7.475  -4.703  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.400   8.601  -4.142  1.00  0.00           C  
ATOM    647  C   LYS A  42       9.954   8.248  -2.765  1.00  0.00           C  
ATOM    648  O   LYS A  42      10.545   9.115  -2.112  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.469   9.799  -3.959  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.023  10.423  -5.278  1.00  0.00           C  
ATOM    651  CD  LYS A  42       7.198  11.650  -4.906  1.00  0.00           C  
ATOM    652  CE  LYS A  42       6.497  12.293  -6.098  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       6.257  13.727  -5.855  1.00  0.00           N  
ATOM    654  H   LYS A  42       7.730   7.282  -4.327  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.219   8.893  -4.802  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       7.596   9.488  -3.383  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       8.992  10.570  -3.391  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.885  10.727  -5.866  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       7.456   9.709  -5.857  1.00  0.00           H  
ATOM    660  HD2 LYS A  42       6.454  11.383  -4.153  1.00  0.00           H  
ATOM    661  HD3 LYS A  42       7.898  12.355  -4.469  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       7.127  12.185  -6.978  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       5.554  11.778  -6.278  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       5.566  14.119  -6.486  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       7.107  14.261  -6.027  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       5.953  13.913  -4.905  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.676   7.042  -2.264  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.127   6.614  -0.955  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.657   6.557  -0.883  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.337   6.531  -1.909  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.441   5.290  -0.606  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.540   4.956   0.861  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.036   5.850   1.827  1.00  0.00           C  
ATOM    674  CD2 TYR A  43      10.216   3.796   1.263  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.255   5.609   3.190  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.418   3.536   2.623  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.961   4.457   3.592  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.245   4.282   4.906  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.198   6.368  -2.848  1.00  0.00           H  
ATOM    680  HA  TYR A  43       9.795   7.373  -0.244  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.385   5.352  -0.860  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.881   4.493  -1.205  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.513   6.749   1.541  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.619   3.110   0.534  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       8.920   6.327   3.924  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.954   2.636   2.890  1.00  0.00           H  
ATOM    687  HH  TYR A  43      11.188   4.006   4.972  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.192   6.593   0.341  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.626   6.567   0.618  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.254   5.279   0.086  1.00  0.00           C  
ATOM    691  O   ASN A  44      14.917   5.289  -0.949  1.00  0.00           O  
ATOM    692  CB  ASN A  44      13.857   6.755   2.130  1.00  0.00           C  
ATOM    693  CG  ASN A  44      15.244   6.324   2.592  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      15.393   5.263   3.184  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      16.278   7.100   2.339  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.560   6.605   1.127  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.101   7.399   0.096  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      13.708   7.803   2.388  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      13.133   6.157   2.686  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.259   7.927   1.748  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      17.179   6.792   2.702  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.024   4.179   0.781  1.00  0.00           N  
ATOM    703  CA  GLY A  45      14.521   2.858   0.483  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.965   1.930   1.541  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.254   2.386   2.438  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.473   4.214   1.629  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.130   2.550  -0.482  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      15.609   2.848   0.501  1.00  0.00           H  
ATOM    709  N   ASP A  46      14.326   0.648   1.500  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.805  -0.348   2.447  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.295  -0.462   2.218  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.508  -0.672   3.145  1.00  0.00           O  
ATOM    713  CB  ASP A  46      14.190  -0.081   3.920  1.00  0.00           C  
ATOM    714  CG  ASP A  46      15.693   0.080   4.099  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      16.456  -0.756   3.561  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      16.129   1.077   4.715  1.00  0.00           O  
ATOM    717  H   ASP A  46      14.913   0.333   0.739  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.230  -1.314   2.180  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      13.682   0.809   4.289  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.869  -0.931   4.524  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.904  -0.312   0.943  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.542  -0.378   0.432  1.00  0.00           C  
ATOM    723  C   ASN A  47       9.923  -1.708   0.836  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.719  -1.758   1.042  1.00  0.00           O  
ATOM    725  CB  ASN A  47      10.495  -0.215  -1.103  1.00  0.00           C  
ATOM    726  CG  ASN A  47      10.861   1.191  -1.577  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      11.835   1.772  -1.114  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      10.096   1.785  -2.480  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.634  -0.136   0.267  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.962   0.424   0.891  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.171  -0.936  -1.564  1.00  0.00           H  
ATOM    732  HB3 ASN A  47       9.483  -0.447  -1.437  1.00  0.00           H  
ATOM    733 HD21 ASN A  47       9.345   1.325  -2.976  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      10.378   2.704  -2.816  1.00  0.00           H  
ATOM    735  N   GLU A  48      10.736  -2.761   0.950  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.330  -4.102   1.339  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.591  -4.097   2.680  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.601  -4.803   2.837  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.563  -5.007   1.379  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.093  -5.304  -0.033  1.00  0.00           C  
ATOM    741  CD  GLU A  48      11.313  -6.366  -0.809  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      10.252  -6.840  -0.344  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      11.815  -6.740  -1.894  1.00  0.00           O  
ATOM    744  H   GLU A  48      11.715  -2.619   0.756  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.658  -4.491   0.582  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.347  -4.514   1.950  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      11.325  -5.943   1.877  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.106  -4.385  -0.616  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      13.115  -5.655   0.065  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.030  -3.326   3.682  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.328  -3.290   4.971  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.938  -2.676   4.776  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.970  -3.089   5.418  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.186  -2.520   5.988  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.499  -2.278   7.343  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.481  -1.700   8.373  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.431  -2.730   8.815  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      12.531  -2.582   9.555  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      12.931  -1.401  10.020  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      13.238  -3.671   9.812  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.851  -2.747   3.537  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.189  -4.313   5.325  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.102  -3.088   6.151  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.456  -1.555   5.564  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.677  -1.575   7.213  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.088  -3.214   7.721  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.020  -0.860   7.933  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.917  -1.343   9.234  1.00  0.00           H  
ATOM    769  HE  ARG A  49      11.208  -3.682   8.530  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      12.470  -0.525   9.773  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      13.707  -1.315  10.677  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      12.912  -4.553   9.416  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      14.155  -3.633  10.245  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.844  -1.661   3.917  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.599  -0.978   3.614  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.676  -1.951   2.870  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.545  -2.146   3.313  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.889   0.330   2.841  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.606   1.110   2.536  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.833   1.248   3.635  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.676  -1.379   3.417  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.116  -0.718   4.556  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.373   0.105   1.897  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       4.946   0.514   1.906  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.097   1.354   3.464  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.847   2.030   2.004  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.810   0.780   3.755  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.979   2.180   3.089  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.410   1.469   4.615  1.00  0.00           H  
ATOM    790  N   SER A  51       6.129  -2.581   1.782  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.327  -3.515   1.004  1.00  0.00           C  
ATOM    792  C   SER A  51       4.863  -4.677   1.873  1.00  0.00           C  
ATOM    793  O   SER A  51       3.673  -4.964   1.877  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.096  -3.990  -0.227  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.364  -4.476   0.116  1.00  0.00           O  
ATOM    796  H   SER A  51       7.071  -2.412   1.439  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.438  -2.991   0.653  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.533  -4.767  -0.732  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.233  -3.160  -0.911  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.479  -5.353  -0.320  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.754  -5.292   2.655  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.421  -6.408   3.539  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.313  -5.998   4.518  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.459  -6.817   4.856  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.681  -6.886   4.269  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.695  -7.553   3.319  1.00  0.00           C  
ATOM    807  CD  GLN A  52       7.504  -9.052   3.174  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       8.234  -9.834   3.783  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.523  -9.473   2.403  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.729  -5.002   2.592  1.00  0.00           H  
ATOM    811  HA  GLN A  52       5.043  -7.233   2.938  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.152  -6.028   4.753  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.402  -7.594   5.049  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.662  -7.101   2.329  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.684  -7.378   3.726  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       5.993  -8.847   1.807  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.368 -10.452   2.236  1.00  0.00           H  
ATOM    818  N   THR A  53       4.310  -4.748   4.992  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.261  -4.301   5.904  1.00  0.00           C  
ATOM    820  C   THR A  53       1.956  -4.130   5.108  1.00  0.00           C  
ATOM    821  O   THR A  53       0.866  -4.382   5.628  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.671  -2.983   6.581  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.907  -3.121   7.265  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.597  -2.543   7.585  1.00  0.00           C  
ATOM    825  H   THR A  53       5.025  -4.097   4.690  1.00  0.00           H  
ATOM    826  HA  THR A  53       3.105  -5.063   6.673  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.785  -2.206   5.827  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.612  -3.248   6.601  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.374  -3.353   8.282  1.00  0.00           H  
ATOM    830 HG22 THR A  53       1.673  -2.275   7.060  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.938  -1.678   8.150  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.045  -3.668   3.855  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.890  -3.458   3.002  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.253  -4.786   2.639  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.970  -4.806   2.585  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.256  -2.670   1.731  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.596  -1.197   2.015  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.308  -0.579   0.811  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.344  -0.390   2.374  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.956  -3.483   3.450  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.149  -2.900   3.572  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.103  -3.150   1.245  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.413  -2.708   1.037  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.282  -1.128   2.852  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.311  -0.996   0.737  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       2.395   0.501   0.928  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       1.777  -0.815  -0.108  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.632   0.628   2.611  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.131  -0.808   3.259  1.00  0.00           H  
ATOM    850 HD23 LEU A  54      -0.369  -0.396   1.550  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.026  -5.864   2.455  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.490  -7.176   2.105  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.579  -7.592   3.111  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.676  -7.952   2.707  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.585  -8.256   1.984  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.680  -7.889   0.970  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.389  -9.073   0.319  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.597  -9.234   0.466  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.699  -9.901  -0.437  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.031  -5.749   2.514  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.001  -7.081   1.136  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.046  -8.432   2.957  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.103  -9.180   1.671  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.275  -7.251   0.196  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.430  -7.315   1.492  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.693  -9.779  -0.548  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       3.125 -10.738  -0.830  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.314  -7.467   4.416  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.289  -7.855   5.439  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.610  -7.117   5.291  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.678  -7.678   5.537  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.733  -7.591   6.843  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.468  -8.479   7.203  1.00  0.00           C  
ATOM    874  CD  ARG A  56       0.564  -8.687   8.718  1.00  0.00           C  
ATOM    875  NE  ARG A  56      -0.496  -9.602   9.165  1.00  0.00           N  
ATOM    876  CZ  ARG A  56      -0.929  -9.847  10.402  1.00  0.00           C  
ATOM    877  NH1 ARG A  56      -0.544  -9.096  11.428  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -1.767 -10.857  10.585  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.609  -7.158   4.685  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.515  -8.917   5.300  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.445  -6.543   6.941  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.550  -7.762   7.540  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.364  -9.455   6.729  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.384  -8.012   6.837  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.530  -9.134   8.954  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.485  -7.724   9.222  1.00  0.00           H  
ATOM    887  HE  ARG A  56      -0.923 -10.160   8.423  1.00  0.00           H  
ATOM    888 HH11 ARG A  56      -0.069  -8.219  11.232  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -0.956  -9.204  12.354  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -2.103 -11.366   9.765  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -1.989 -11.222  11.510  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.549  -5.829   4.978  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.739  -5.017   4.791  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.428  -5.374   3.469  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.621  -5.650   3.463  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -3.332  -3.540   4.876  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.447  -2.560   4.697  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -5.310  -2.172   5.659  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.909  -1.923   3.468  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -6.250  -1.318   5.119  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -6.052  -1.126   3.768  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.498  -1.985   2.121  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.751  -0.416   2.780  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.229  -1.334   1.111  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.357  -0.563   1.438  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.633  -5.440   4.798  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.457  -5.245   5.580  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.870  -3.361   5.846  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.569  -3.343   4.123  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -5.296  -2.519   6.682  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -7.064  -1.000   5.631  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.644  -2.592   1.872  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.628   0.171   3.033  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.954  -1.461   0.075  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.940  -0.118   0.645  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.688  -5.395   2.359  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.202  -5.693   1.028  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.798  -7.085   0.905  1.00  0.00           C  
ATOM    919  O   LEU A  58      -5.779  -7.247   0.185  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.093  -5.528  -0.028  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.253  -4.252  -0.860  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.946  -3.950  -1.599  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.395  -4.353  -1.868  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.706  -5.163   2.439  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.000  -4.982   0.824  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.117  -5.538   0.454  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.110  -6.376  -0.707  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.491  -3.436  -0.189  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.163  -3.733  -0.875  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.075  -3.093  -2.256  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.649  -4.810  -2.201  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.482  -3.425  -2.434  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.333  -4.510  -1.334  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.214  -5.179  -2.557  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.230  -8.082   1.579  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.709  -9.455   1.527  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.129  -9.537   2.066  1.00  0.00           C  
ATOM    938  O   GLU A  59      -6.986 -10.138   1.429  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.745 -10.364   2.300  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.515 -10.662   1.427  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.259 -11.135   2.172  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.176 -11.078   3.425  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -0.311 -11.568   1.474  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.412  -7.904   2.161  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.740  -9.779   0.486  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.467  -9.879   3.236  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.248 -11.297   2.540  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.795 -11.426   0.697  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.247  -9.763   0.870  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.401  -8.943   3.229  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.745  -8.973   3.799  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.695  -8.116   2.971  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.894  -8.394   2.936  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.750  -8.620   5.289  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -7.223  -7.232   5.627  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.398  -6.956   7.123  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -6.383  -5.903   7.551  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -5.058  -6.515   7.802  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.656  -8.452   3.703  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -8.100 -10.002   3.710  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.765  -8.715   5.669  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -7.109  -9.330   5.805  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.168  -7.206   5.369  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.750  -6.471   5.054  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.406  -6.587   7.309  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -7.254  -7.865   7.709  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -6.322  -5.148   6.763  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -6.735  -5.434   8.472  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -4.722  -7.036   6.996  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -5.100  -7.174   8.580  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -4.378  -5.806   8.063  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.180  -7.053   2.355  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.962  -6.155   1.532  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.462  -6.876   0.276  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.667  -6.968   0.051  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.135  -4.913   1.178  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.805  -3.646   1.647  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.631  -3.220   2.974  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.667  -2.944   0.789  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.295  -2.071   3.434  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.332  -1.792   1.241  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.133  -1.341   2.563  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.745  -0.206   2.998  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.186  -6.883   2.432  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.818  -5.837   2.131  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.147  -4.964   1.623  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.962  -4.867   0.107  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.997  -3.778   3.650  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.836  -3.306  -0.215  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.147  -1.758   4.453  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.995  -1.262   0.573  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.581  -0.082   2.520  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.535  -7.390  -0.540  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -8.836  -8.098  -1.785  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.320  -9.548  -1.604  1.00  0.00           C  
ATOM    996  O   HIS A  62      -9.552 -10.232  -2.612  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -7.607  -8.042  -2.712  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.704  -6.973  -3.765  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.426  -7.058  -4.932  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.079  -5.759  -3.754  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.231  -5.920  -5.617  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.365  -5.120  -4.965  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.555  -7.265  -0.286  1.00  0.00           H  
ATOM   1004  HA  HIS A  62      -9.649  -7.565  -2.279  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -6.695  -7.900  -2.134  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -7.487  -8.985  -3.240  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.075  -7.802  -5.194  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.471  -5.382  -2.953  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.685  -5.705  -6.578  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.416 -10.072  -0.381  1.00  0.00           N  
ATOM   1011  CA  ALA A  63      -9.871 -11.429  -0.108  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -10.529 -11.430   1.260  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -10.089 -12.169   2.170  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -8.701 -12.418  -0.206  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.225  -9.501   0.431  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.632 -11.693  -0.841  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.074 -13.428  -0.075  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -8.212 -12.326  -1.173  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -7.973 -12.224   0.578  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -1       1.887 -16.807  -7.649  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       3.195 -16.660  -6.991  1.00  0.00           C  
ATOM      3  C   GLY A  -1       3.252 -15.434  -6.097  1.00  0.00           C  
ATOM      4  O   GLY A  -1       2.214 -14.828  -5.827  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       1.790 -17.623  -8.219  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       3.397 -17.545  -6.392  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       3.961 -16.577  -7.760  1.00  0.00           H  
ATOM      8  N   PRO A   0       4.446 -15.067  -5.602  1.00  0.00           N  
ATOM      9  CA  PRO A   0       4.632 -13.904  -4.745  1.00  0.00           C  
ATOM     10  C   PRO A   0       4.525 -12.621  -5.576  1.00  0.00           C  
ATOM     11  O   PRO A   0       5.207 -12.494  -6.597  1.00  0.00           O  
ATOM     12  CB  PRO A   0       6.032 -14.072  -4.149  1.00  0.00           C  
ATOM     13  CG  PRO A   0       6.797 -14.878  -5.199  1.00  0.00           C  
ATOM     14  CD  PRO A   0       5.716 -15.735  -5.860  1.00  0.00           C  
ATOM     15  HA  PRO A   0       3.889 -13.891  -3.946  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       6.510 -13.114  -3.945  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       5.964 -14.659  -3.236  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       7.237 -14.204  -5.933  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       7.571 -15.494  -4.741  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       5.907 -15.816  -6.930  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       5.704 -16.725  -5.401  1.00  0.00           H  
ATOM     22  N   MET A   1       3.662 -11.687  -5.175  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.501 -10.424  -5.895  1.00  0.00           C  
ATOM     24  C   MET A   1       4.714  -9.525  -5.635  1.00  0.00           C  
ATOM     25  O   MET A   1       5.286  -9.542  -4.541  1.00  0.00           O  
ATOM     26  CB  MET A   1       2.188  -9.737  -5.515  1.00  0.00           C  
ATOM     27  CG  MET A   1       2.117  -9.365  -4.033  1.00  0.00           C  
ATOM     28  SD  MET A   1       0.449  -9.067  -3.404  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.156  -7.833  -4.591  1.00  0.00           C  
ATOM     30  H   MET A   1       3.129 -11.846  -4.329  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.451 -10.648  -6.960  1.00  0.00           H  
ATOM     32  HB2 MET A   1       2.085  -8.829  -6.112  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.362 -10.408  -5.753  1.00  0.00           H  
ATOM     34  HG2 MET A   1       2.550 -10.166  -3.441  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.726  -8.483  -3.864  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.228  -8.277  -5.584  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.145  -7.487  -4.290  1.00  0.00           H  
ATOM     38  HE3 MET A   1       0.525  -6.985  -4.624  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.101  -8.722  -6.626  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.246  -7.812  -6.554  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.799  -6.408  -6.134  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.615  -6.084  -6.202  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.951  -7.746  -7.925  1.00  0.00           C  
ATOM     44  CG  ASN A   2       7.742  -9.000  -8.283  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       8.923  -8.929  -8.604  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       7.143 -10.172  -8.268  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.580  -8.762  -7.494  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.955  -8.187  -5.813  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       6.221  -7.528  -8.704  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.658  -6.920  -7.908  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       6.135 -10.213  -8.144  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       7.665 -11.033  -8.381  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.759  -5.541  -5.788  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.572  -4.147  -5.363  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.616  -3.394  -6.295  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.708  -2.698  -5.832  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.957  -3.450  -5.332  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.990  -4.152  -4.423  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.935  -1.948  -4.994  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       8.559  -4.384  -2.975  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.702  -5.898  -5.759  1.00  0.00           H  
ATOM     62  HA  ILE A   3       6.142  -4.137  -4.363  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.346  -3.505  -6.347  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       9.253  -5.115  -4.856  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       9.886  -3.538  -4.395  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       8.927  -1.523  -5.153  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.236  -1.407  -5.631  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       7.669  -1.790  -3.957  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       7.702  -5.055  -2.936  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.384  -4.835  -2.423  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       8.314  -3.431  -2.510  1.00  0.00           H  
ATOM     72  N   SER A   4       5.823  -3.529  -7.606  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.010  -2.854  -8.601  1.00  0.00           C  
ATOM     74  C   SER A   4       3.536  -3.298  -8.599  1.00  0.00           C  
ATOM     75  O   SER A   4       2.665  -2.477  -8.890  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.695  -2.963  -9.962  1.00  0.00           C  
ATOM     77  OG  SER A   4       6.025  -4.298 -10.312  1.00  0.00           O  
ATOM     78  H   SER A   4       6.579  -4.114  -7.936  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.019  -1.795  -8.351  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.031  -2.534 -10.701  1.00  0.00           H  
ATOM     81  HB3 SER A   4       6.614  -2.375  -9.945  1.00  0.00           H  
ATOM     82  HG  SER A   4       6.866  -4.534  -9.877  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.236  -4.551  -8.244  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.873  -5.081  -8.190  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.215  -4.604  -6.886  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.058  -4.177  -6.861  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.962  -6.610  -8.269  1.00  0.00           C  
ATOM     88  CG  ASP A   5       0.628  -7.330  -8.443  1.00  0.00           C  
ATOM     89  OD1 ASP A   5      -0.446  -6.697  -8.519  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       0.659  -8.575  -8.549  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.963  -5.212  -8.000  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.300  -4.717  -9.044  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.595  -6.880  -9.116  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       2.439  -6.986  -7.367  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.997  -4.604  -5.799  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.594  -4.176  -4.460  1.00  0.00           C  
ATOM     97  C   ILE A   6       1.124  -2.723  -4.546  1.00  0.00           C  
ATOM     98  O   ILE A   6       0.002  -2.406  -4.138  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.767  -4.394  -3.469  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       3.017  -5.908  -3.308  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.531  -3.740  -2.094  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.333  -6.263  -2.615  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.936  -4.972  -5.917  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.744  -4.781  -4.138  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.662  -3.942  -3.892  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.193  -6.359  -2.760  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.040  -6.375  -4.288  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.391  -2.667  -2.203  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.647  -4.169  -1.624  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       3.391  -3.902  -1.447  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       5.159  -5.730  -3.081  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.277  -6.014  -1.556  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.510  -7.333  -2.716  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.961  -1.823  -5.084  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.575  -0.417  -5.209  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.327  -0.286  -6.083  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.523   0.543  -5.771  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.729   0.467  -5.743  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.076   0.178  -7.209  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.187   1.023  -7.826  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.065   1.003  -9.295  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       4.436   1.985 -10.122  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       5.147   3.017  -9.689  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       4.074   1.940 -11.398  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.872  -2.142  -5.406  1.00  0.00           H  
ATOM    126  HA  ARG A   7       1.304  -0.064  -4.215  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.413   1.506  -5.671  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.619   0.330  -5.128  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.373  -0.859  -7.269  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.193   0.343  -7.821  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.109   2.049  -7.462  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.151   0.605  -7.547  1.00  0.00           H  
ATOM    133  HE  ARG A   7       3.596   0.193  -9.689  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       5.562   3.051  -8.749  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       5.518   3.705 -10.331  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       3.481   1.188 -11.760  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       4.270   2.684 -12.057  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.226  -1.074  -7.162  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.883  -1.044  -8.098  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.211  -1.399  -7.433  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.217  -0.767  -7.751  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.571  -1.934  -9.301  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.961  -1.741  -7.361  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.970  -0.032  -8.482  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.389  -1.878 -10.013  1.00  0.00           H  
ATOM    146  HB2 ALA A   8       0.338  -1.587  -9.789  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.438  -2.970  -9.004  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.221  -2.342  -6.487  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.443  -2.741  -5.797  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.028  -1.545  -5.054  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.219  -1.262  -5.148  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.361  -2.829  -6.260  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.169  -3.105  -6.526  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.223  -3.540  -5.088  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.170  -0.789  -4.359  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.581   0.391  -3.602  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.202   1.452  -4.494  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.060   2.209  -4.031  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.405   1.045  -2.872  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.531   0.128  -2.010  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.403   0.962  -1.406  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.332  -0.529  -0.886  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.204  -1.086  -4.335  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.349   0.082  -2.898  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.785   1.518  -3.632  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.805   1.835  -2.237  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.091  -0.648  -2.631  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.826   1.774  -0.819  1.00  0.00           H  
ATOM    169 HD12 LEU A  10       0.223   1.362  -2.203  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.200   0.335  -0.763  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -2.746   0.225  -0.215  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -1.699  -1.217  -0.329  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.147  -1.102  -1.321  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.718   1.579  -5.733  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.258   2.556  -6.667  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.741   2.288  -6.853  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.515   3.221  -6.716  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.549   2.545  -8.030  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -2.028   2.654  -7.893  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.291   2.877  -9.224  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -0.678   4.217  -9.283  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -1.340   5.378  -9.356  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -2.624   5.411  -9.701  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -0.702   6.506  -9.062  1.00  0.00           N  
ATOM    185  H   ARG A  11      -3.010   0.923  -6.036  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -4.150   3.546  -6.227  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.792   1.631  -8.572  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.931   3.388  -8.604  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.778   3.442  -7.182  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.688   1.715  -7.483  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -0.497   2.135  -9.307  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.968   2.719 -10.061  1.00  0.00           H  
ATOM    193  HE  ARG A  11       0.322   4.229  -9.142  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -3.095   4.575 -10.060  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -3.151   6.275  -9.798  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       0.298   6.561  -8.903  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -1.193   7.400  -9.009  1.00  0.00           H  
ATOM    198  N   THR A  12      -6.135   1.040  -7.096  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.534   0.676  -7.319  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.436   1.152  -6.180  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.515   1.684  -6.441  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.627  -0.848  -7.491  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.776  -1.249  -8.551  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -9.053  -1.336  -7.769  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.430   0.317  -7.186  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.868   1.158  -8.238  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.281  -1.330  -6.578  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.564  -2.186  -8.378  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -9.487  -0.786  -8.602  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.679  -1.186  -6.888  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.057  -2.400  -8.001  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.998   0.980  -4.933  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.751   1.378  -3.754  1.00  0.00           C  
ATOM    214  C   LEU A  13      -9.019   2.887  -3.779  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.167   3.321  -3.698  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.968   0.966  -2.492  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.273  -0.445  -1.947  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.703  -0.606  -1.435  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -8.009  -1.542  -2.970  1.00  0.00           C  
ATOM    220  H   LEU A  13      -7.101   0.531  -4.803  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.715   0.869  -3.742  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.898   1.039  -2.684  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.182   1.686  -1.710  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.602  -0.618  -1.109  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -9.914   0.115  -0.651  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.827  -1.607  -1.032  1.00  0.00           H  
ATOM    227 HD13 LEU A  13     -10.421  -0.507  -2.246  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.000  -1.453  -3.365  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.744  -1.486  -3.773  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -8.106  -2.511  -2.479  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.976   3.706  -3.915  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.165   5.161  -3.915  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.881   5.647  -5.185  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.691   6.568  -5.104  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.852   5.924  -3.645  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.259   5.507  -2.289  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.782   5.751  -4.732  1.00  0.00           C  
ATOM    238  H   VAL A  14      -7.064   3.281  -3.987  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.827   5.392  -3.070  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.088   6.987  -3.582  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -7.003   5.653  -1.507  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.974   4.455  -2.301  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.391   6.119  -2.050  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.505   4.705  -4.824  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -6.166   6.101  -5.691  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.903   6.346  -4.492  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.639   5.016  -6.337  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.234   5.356  -7.628  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.758   5.199  -7.600  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.455   5.871  -8.367  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.658   4.427  -8.711  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.208   4.739  -9.138  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.066   5.397 -10.509  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.594   4.844 -11.499  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.292   6.371 -10.646  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.959   4.263  -6.334  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.998   6.395  -7.868  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.687   3.408  -8.321  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.314   4.452  -9.579  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.712   5.345  -8.379  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.670   3.792  -9.210  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.276   4.325  -6.732  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.702   4.051  -6.558  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.230   4.690  -5.264  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.373   4.446  -4.885  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.965   2.539  -6.652  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.753   2.036  -8.077  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.569   2.282  -8.966  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.629   1.401  -8.362  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.630   3.811  -6.141  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.258   4.515  -7.374  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.324   2.001  -5.952  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -14.004   2.341  -6.377  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.930   1.308  -7.631  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.445   1.035  -9.293  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.411   5.517  -4.595  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.714   6.241  -3.355  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.079   5.300  -2.189  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.666   5.736  -1.196  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.775   7.330  -3.640  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.270   8.428  -4.592  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -14.412   9.153  -5.310  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -15.069   8.519  -6.166  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -14.602  10.377  -5.093  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.484   5.666  -4.977  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.802   6.759  -3.054  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.655   6.861  -4.077  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.078   7.810  -2.708  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.680   9.145  -4.019  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.625   7.996  -5.360  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.698   4.024  -2.281  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.939   2.946  -1.322  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.436   3.244   0.079  1.00  0.00           C  
ATOM    294  O   GLU A  18     -13.090   2.919   1.072  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.169   1.700  -1.782  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.769   1.052  -3.027  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.839   0.011  -2.668  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.257  -0.100  -1.487  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -14.282  -0.704  -3.595  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.216   3.762  -3.133  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -14.006   2.720  -1.281  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.131   1.957  -1.978  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.122   0.969  -0.973  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.216   1.812  -3.668  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.946   0.602  -3.595  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.244   3.814   0.179  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.606   4.124   1.439  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.649   5.280   1.161  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.070   5.376   0.074  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.952   2.810   1.929  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -9.435   2.888   3.228  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.843   2.304   1.008  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.737   4.073  -0.658  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.362   4.438   2.160  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.729   2.045   1.955  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.544   2.004   3.615  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -9.248   2.195   0.008  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.486   1.338   1.360  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.025   3.020   0.977  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.524   6.193   2.114  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.665   7.352   1.995  1.00  0.00           C  
ATOM    322  C   THR A  20      -7.212   6.979   2.269  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.919   6.019   2.984  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.159   8.417   2.991  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.515   7.816   4.226  1.00  0.00           O  
ATOM    326  CG2 THR A  20     -10.364   9.148   2.405  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.996   6.110   3.004  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.740   7.741   0.980  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.371   9.145   3.167  1.00  0.00           H  
ATOM    330  HG1 THR A  20      -9.661   8.515   4.897  1.00  0.00           H  
ATOM    331 HG21 THR A  20     -10.715   9.909   3.102  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -11.166   8.443   2.191  1.00  0.00           H  
ATOM    333 HG23 THR A  20     -10.060   9.629   1.474  1.00  0.00           H  
ATOM    334  N   PHE A  21      -6.280   7.789   1.764  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.844   7.604   1.961  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.518   7.520   3.466  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.575   6.834   3.871  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -4.100   8.759   1.272  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.649   8.442  -0.142  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.582   7.551  -0.361  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -4.306   9.010  -1.250  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.221   7.191  -1.668  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.954   8.638  -2.557  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.914   7.719  -2.767  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.592   8.558   1.180  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.549   6.659   1.507  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.729   9.649   1.258  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -3.234   9.013   1.870  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.033   7.132   0.467  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -5.086   9.738  -1.110  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.420   6.494  -1.830  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -4.482   9.065  -3.402  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.627   7.441  -3.772  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.309   8.214   4.292  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.219   8.264   5.741  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.686   6.939   6.331  1.00  0.00           C  
ATOM    357  O   LYS A  22      -4.999   6.394   7.190  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.095   9.420   6.242  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -6.084   9.569   7.768  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -4.700  10.011   8.276  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -4.781  11.182   9.257  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -5.399  12.370   8.634  1.00  0.00           N  
ATOM    363  H   LYS A  22      -6.049   8.751   3.851  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.185   8.420   6.035  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -5.760  10.356   5.795  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -7.118   9.249   5.914  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -6.841  10.301   8.040  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -6.370   8.632   8.246  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -4.216   9.162   8.760  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -4.072  10.318   7.445  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -5.367  10.872  10.120  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -3.776  11.431   9.599  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -6.330  12.152   8.301  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -4.829  12.703   7.862  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -5.503  13.118   9.314  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.845   6.435   5.900  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.387   5.176   6.383  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.371   4.064   6.118  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.078   3.291   7.030  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.760   4.943   5.734  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.466   3.655   6.175  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.740   3.573   7.671  1.00  0.00           C  
ATOM    383  OE1 GLN A  23      -9.830   4.582   8.380  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.875   2.364   8.176  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.377   6.915   5.186  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.515   5.259   7.463  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.411   5.783   5.973  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.638   4.917   4.653  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.421   3.590   5.653  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.859   2.799   5.877  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.799   1.555   7.555  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -10.023   2.216   9.167  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.775   4.026   4.918  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.772   3.024   4.562  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.625   3.095   5.583  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.141   2.055   6.028  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.259   3.226   3.110  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.396   3.142   2.066  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.181   2.176   2.763  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.981   3.542   0.644  1.00  0.00           C  
ATOM    401  H   ILE A  24      -6.078   4.695   4.215  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.236   2.039   4.636  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.812   4.218   3.044  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.796   2.134   2.039  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.212   3.793   2.360  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.375   2.191   3.494  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.620   1.178   2.755  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.742   2.382   1.788  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.503   4.521   0.650  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -4.301   2.806   0.219  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -5.868   3.588   0.014  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.167   4.294   5.963  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.079   4.476   6.921  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.438   3.947   8.306  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.666   3.192   8.896  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.707   5.962   6.989  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.594   5.125   5.577  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.214   3.902   6.582  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -2.511   6.537   7.444  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -0.820   6.086   7.606  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.508   6.345   5.993  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.616   4.307   8.817  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.063   3.873  10.138  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.136   2.349  10.189  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.653   1.714  11.130  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.438   4.488  10.461  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -5.787   4.595  11.962  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.572   3.338  12.805  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -5.030   5.749  12.628  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.189   4.930   8.258  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.333   4.218  10.870  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.493   5.490  10.032  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.213   3.901   9.966  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.854   4.797  11.999  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.510   3.160  12.966  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -6.032   2.490  12.306  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -6.046   3.471  13.779  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -5.262   6.682  12.120  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -3.953   5.581  12.591  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -5.339   5.846  13.670  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.744   1.747   9.170  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.904   0.309   9.112  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.594  -0.443   8.868  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.377  -1.478   9.492  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.922  -0.061   8.036  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.339   0.400   8.381  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.380  -0.490   7.706  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.556  -1.637   8.177  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.993  -0.054   6.704  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.127   2.313   8.415  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.299   0.004  10.082  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.620   0.397   7.095  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.917  -1.147   7.930  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.493   0.370   9.460  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.457   1.431   8.060  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.727   0.021   7.964  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.460  -0.647   7.675  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.425  -0.394   8.770  1.00  0.00           C  
ATOM    459  O   SER A  28       0.485  -1.199   8.953  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.903  -0.173   6.325  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.650   1.217   6.315  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.933   0.876   7.462  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.636  -1.722   7.612  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.022  -0.708   6.112  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.621  -0.388   5.537  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.518   1.648   6.191  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.576   0.680   9.542  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.330   1.085  10.603  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.503   1.902  10.053  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.408   2.283  10.800  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.343   1.316   9.344  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.236   1.709  11.284  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.711   0.219  11.141  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.546   2.111   8.737  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.575   2.879   8.058  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.127   4.336   8.093  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.970   4.622   8.401  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.695   2.418   6.598  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.916   0.900   6.425  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.817   0.539   4.948  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.291   0.483   6.954  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.768   1.784   8.179  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.532   2.763   8.569  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.784   2.719   6.082  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.518   2.956   6.126  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.146   0.339   6.953  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       1.844   0.849   4.565  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       2.922  -0.538   4.816  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.614   1.053   4.424  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.301   0.581   8.039  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.069   1.110   6.522  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.497  -0.557   6.709  1.00  0.00           H  
ATOM    493  N   SER A  31       3.020   5.276   7.800  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.617   6.666   7.803  1.00  0.00           C  
ATOM    495  C   SER A  31       1.935   6.979   6.473  1.00  0.00           C  
ATOM    496  O   SER A  31       2.091   6.259   5.479  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.819   7.581   8.057  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.644   7.775   6.918  1.00  0.00           O  
ATOM    499  H   SER A  31       3.964   5.053   7.543  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.907   6.826   8.616  1.00  0.00           H  
ATOM    501  HB2 SER A  31       3.422   8.544   8.343  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.405   7.216   8.898  1.00  0.00           H  
ATOM    503  HG  SER A  31       5.082   6.929   6.685  1.00  0.00           H  
ATOM    504  N   THR A  32       1.203   8.087   6.432  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.535   8.541   5.224  1.00  0.00           C  
ATOM    506  C   THR A  32       1.613   8.788   4.164  1.00  0.00           C  
ATOM    507  O   THR A  32       1.484   8.315   3.030  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.276   9.805   5.542  1.00  0.00           C  
ATOM    509  OG1 THR A  32       0.360  10.578   6.538  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.647   9.425   6.076  1.00  0.00           C  
ATOM    511  H   THR A  32       1.081   8.666   7.254  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.139   7.771   4.846  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.405  10.399   4.640  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.316  11.092   6.992  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.148   8.793   5.345  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.233  10.329   6.225  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.549   8.884   7.018  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.690   9.481   4.553  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.813   9.796   3.689  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.372   8.540   3.042  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.588   8.544   1.830  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.706   9.827   5.501  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.496  10.486   2.911  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.606  10.263   4.270  1.00  0.00           H  
ATOM    525  N   THR A  34       4.539   7.469   3.826  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.073   6.207   3.346  1.00  0.00           C  
ATOM    527  C   THR A  34       4.304   5.699   2.132  1.00  0.00           C  
ATOM    528  O   THR A  34       4.913   5.492   1.090  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.059   5.125   4.444  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.602   5.576   5.673  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.864   3.927   3.950  1.00  0.00           C  
ATOM    532  H   THR A  34       4.334   7.533   4.815  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.107   6.382   3.046  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.034   4.802   4.623  1.00  0.00           H  
ATOM    535  HG1 THR A  34       5.897   4.776   6.154  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.802   3.114   4.669  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.900   4.217   3.790  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.462   3.576   2.999  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.985   5.545   2.245  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.122   5.032   1.185  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.303   5.822  -0.100  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.602   5.247  -1.146  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.663   5.007   1.688  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.516   4.040   2.880  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.320   4.588   0.583  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.625   4.450   3.797  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.561   5.741   3.142  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.417   4.013   0.957  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.400   6.017   2.014  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.342   3.026   2.514  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.417   4.016   3.491  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.309   5.308  -0.231  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.029   3.614   0.191  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.338   4.526   0.968  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.760   3.664   4.534  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.366   5.383   4.297  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -1.547   4.586   3.238  1.00  0.00           H  
ATOM    558  N   SER A  36       2.133   7.134  -0.038  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.269   7.966  -1.214  1.00  0.00           C  
ATOM    560  C   SER A  36       3.682   7.895  -1.803  1.00  0.00           C  
ATOM    561  O   SER A  36       3.834   7.814  -3.021  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.845   9.390  -0.824  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.283   9.790   0.474  1.00  0.00           O  
ATOM    564  H   SER A  36       1.895   7.581   0.841  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.590   7.567  -1.982  1.00  0.00           H  
ATOM    566  HB2 SER A  36       2.183  10.094  -1.579  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.762   9.404  -0.804  1.00  0.00           H  
ATOM    568  HG  SER A  36       3.239   9.649   0.549  1.00  0.00           H  
ATOM    569  N   SER A  37       4.716   7.907  -0.958  1.00  0.00           N  
ATOM    570  CA  SER A  37       6.099   7.854  -1.411  1.00  0.00           C  
ATOM    571  C   SER A  37       6.384   6.487  -2.041  1.00  0.00           C  
ATOM    572  O   SER A  37       7.080   6.415  -3.049  1.00  0.00           O  
ATOM    573  CB  SER A  37       7.014   8.185  -0.228  1.00  0.00           C  
ATOM    574  OG  SER A  37       8.294   8.643  -0.609  1.00  0.00           O  
ATOM    575  H   SER A  37       4.541   7.962   0.045  1.00  0.00           H  
ATOM    576  HA  SER A  37       6.232   8.623  -2.172  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.557   8.997   0.319  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.096   7.323   0.433  1.00  0.00           H  
ATOM    579  HG  SER A  37       8.750   8.946   0.202  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.828   5.404  -1.495  1.00  0.00           N  
ATOM    581  CA  PHE A  38       6.000   4.048  -1.988  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.362   3.934  -3.369  1.00  0.00           C  
ATOM    583  O   PHE A  38       6.003   3.432  -4.287  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.401   3.048  -0.986  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.537   1.594  -1.398  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.717   0.883  -1.107  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.491   0.954  -2.089  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.852  -0.456  -1.511  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.634  -0.380  -2.509  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.818  -1.088  -2.225  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.261   5.520  -0.662  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.066   3.842  -2.086  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.897   3.181  -0.025  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.345   3.272  -0.839  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.530   1.362  -0.582  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.578   1.485  -2.315  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.771  -0.990  -1.294  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.831  -0.841  -3.066  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.963  -2.107  -2.575  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.130   4.421  -3.548  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.430   4.369  -4.834  1.00  0.00           C  
ATOM    602  C   ILE A  39       4.182   5.211  -5.874  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.250   4.818  -7.036  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.952   4.793  -4.659  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.219   3.802  -3.722  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.207   4.867  -6.009  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.117   4.347  -3.225  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.645   4.825  -2.752  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.457   3.339  -5.183  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.940   5.787  -4.206  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       1.049   2.858  -4.228  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.825   3.582  -2.845  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.682   5.598  -6.664  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.215   3.890  -6.494  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       0.176   5.186  -5.861  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.835   4.398  -4.042  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.517   3.692  -2.453  1.00  0.00           H  
ATOM    618 HD13 ILE A  39       0.048   5.337  -2.808  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.739   6.357  -5.471  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.502   7.247  -6.349  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.960   6.790  -6.470  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.778   7.506  -7.046  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.463   8.690  -5.815  1.00  0.00           C  
ATOM    624  CG  ASN A  40       4.082   9.322  -5.901  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       3.321   9.067  -6.841  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       3.753  10.186  -4.958  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.643   6.625  -4.497  1.00  0.00           H  
ATOM    628  HA  ASN A  40       5.066   7.227  -7.349  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.821   8.697  -4.784  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       6.142   9.309  -6.403  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       4.443  10.385  -4.240  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       2.822  10.585  -4.870  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.313   5.648  -5.876  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.620   5.002  -5.830  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.691   5.860  -5.133  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.866   5.487  -5.077  1.00  0.00           O  
ATOM    637  CB  ASP A  41       9.070   4.590  -7.240  1.00  0.00           C  
ATOM    638  CG  ASP A  41       8.017   3.943  -8.147  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       7.050   3.301  -7.682  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       8.177   4.070  -9.386  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.603   5.094  -5.424  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.500   4.094  -5.244  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       9.422   5.489  -7.739  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.908   3.904  -7.145  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.313   7.029  -4.608  1.00  0.00           N  
ATOM    646  CA  LYS A  42      10.172   7.987  -3.935  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.598   7.526  -2.550  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.575   8.093  -2.056  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.443   9.345  -3.837  1.00  0.00           C  
ATOM    650  CG  LYS A  42       9.512  10.166  -5.138  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.837  10.938  -5.263  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.974  11.666  -6.607  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      11.398  10.767  -7.697  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.328   7.255  -4.674  1.00  0.00           H  
ATOM    655  HA  LYS A  42      11.071   8.103  -4.538  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.397   9.169  -3.580  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.873   9.942  -3.031  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       9.375   9.508  -5.993  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.695  10.888  -5.137  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.879  11.685  -4.469  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      11.682  10.268  -5.122  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      10.020  12.131  -6.865  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      11.718  12.458  -6.501  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      10.731  10.008  -7.825  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      12.296  10.344  -7.488  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      11.456  11.263  -8.579  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.954   6.516  -1.955  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.291   6.035  -0.620  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.678   5.404  -0.568  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.853   4.207  -0.804  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.225   5.090  -0.053  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.399   4.845   1.437  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.120   5.881   2.351  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.856   3.600   1.914  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.256   5.666   3.733  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.986   3.376   3.297  1.00  0.00           C  
ATOM    677  CZ  TYR A  43       9.657   4.401   4.213  1.00  0.00           C  
ATOM    678  OH  TYR A  43       9.728   4.184   5.556  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.159   6.120  -2.440  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.304   6.914   0.026  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.244   5.530  -0.202  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.239   4.143  -0.595  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.788   6.850   2.002  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.098   2.807   1.219  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.020   6.460   4.430  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.313   2.409   3.653  1.00  0.00           H  
ATOM    687  HH  TYR A  43       9.276   3.376   5.859  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.674   6.225  -0.263  1.00  0.00           N  
ATOM    689  CA  ASN A  44      14.070   5.861  -0.126  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.233   5.421   1.329  1.00  0.00           C  
ATOM    691  O   ASN A  44      14.778   6.135   2.171  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.961   7.051  -0.530  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.702   8.327   0.272  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      13.589   8.855   0.299  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      15.715   8.859   0.921  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.450   7.198  -0.089  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.297   5.017  -0.779  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      16.003   6.750  -0.423  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.787   7.270  -1.584  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.620   8.403   0.917  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      15.581   9.691   1.474  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.658   4.269   1.659  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.672   3.667   2.980  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.534   2.161   2.836  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.883   1.613   1.790  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.225   3.715   0.927  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.614   3.890   3.484  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      12.843   4.062   3.566  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.013   1.515   3.879  1.00  0.00           N  
ATOM    710  CA  ASP A  46      12.796   0.069   3.977  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.611  -0.342   3.091  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.559  -0.756   3.578  1.00  0.00           O  
ATOM    713  CB  ASP A  46      12.562  -0.349   5.443  1.00  0.00           C  
ATOM    714  CG  ASP A  46      13.681  -0.013   6.425  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      14.706   0.605   6.069  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      13.501  -0.271   7.640  1.00  0.00           O  
ATOM    717  H   ASP A  46      12.764   2.064   4.695  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.694  -0.440   3.624  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      11.646   0.126   5.804  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      12.416  -1.431   5.469  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.775  -0.210   1.775  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.790  -0.520   0.745  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.192  -1.921   0.910  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.977  -2.055   0.818  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.439  -0.311  -0.631  1.00  0.00           C  
ATOM    726  CG  ASN A  47      10.496  -0.598  -1.788  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      10.313  -1.747  -2.163  1.00  0.00           O  
ATOM    728  ND2 ASN A  47       9.934   0.423  -2.414  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.683   0.138   1.481  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.969   0.190   0.838  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.792   0.714  -0.711  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      12.295  -0.975  -0.724  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.166   1.387  -2.212  1.00  0.00           H  
ATOM    734 HD22 ASN A  47       9.348   0.220  -3.214  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.006  -2.936   1.221  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.524  -4.310   1.402  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.666  -4.463   2.671  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.722  -5.255   2.717  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.725  -5.264   1.438  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.298  -6.733   1.323  1.00  0.00           C  
ATOM    741  CD  GLU A  48      12.507  -7.655   1.421  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      13.233  -7.810   0.419  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      12.726  -8.227   2.519  1.00  0.00           O  
ATOM    744  H   GLU A  48      11.998  -2.751   1.278  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.910  -4.565   0.539  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.383  -5.037   0.600  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.281  -5.113   2.366  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      10.604  -6.983   2.127  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      10.793  -6.891   0.368  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.000  -3.744   3.747  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.228  -3.814   4.991  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.860  -3.183   4.735  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.820  -3.669   5.188  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.006  -3.115   6.115  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.308  -3.306   7.464  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.105  -2.738   8.637  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.339  -3.499   8.886  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      12.360  -3.086   9.644  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      12.304  -1.941  10.314  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      13.452  -3.827   9.736  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.775  -3.096   3.674  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.074  -4.862   5.252  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.008  -3.542   6.166  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.087  -2.048   5.903  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.342  -2.807   7.430  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.147  -4.366   7.636  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      10.345  -1.693   8.435  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.480  -2.793   9.527  1.00  0.00           H  
ATOM    769  HE  ARG A  49      11.429  -4.377   8.389  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.458  -1.388  10.355  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      13.128  -1.604  10.808  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      13.541  -4.731   9.272  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      14.283  -3.426  10.161  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.863  -2.073   4.005  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.663  -1.355   3.642  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.809  -2.261   2.759  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.629  -2.433   3.065  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.084  -0.052   2.951  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.940   0.657   2.228  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.657   0.905   4.002  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.751  -1.724   3.660  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.093  -1.126   4.543  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.850  -0.281   2.219  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.563   0.036   1.415  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.151   0.845   2.943  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       6.293   1.598   1.806  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.561   0.490   4.442  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.898   1.853   3.532  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       6.930   1.071   4.795  1.00  0.00           H  
ATOM    790  N   SER A  51       6.385  -2.851   1.706  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.660  -3.723   0.798  1.00  0.00           C  
ATOM    792  C   SER A  51       5.006  -4.858   1.573  1.00  0.00           C  
ATOM    793  O   SER A  51       3.799  -5.031   1.458  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.556  -4.192  -0.352  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.550  -5.109   0.046  1.00  0.00           O  
ATOM    796  H   SER A  51       7.364  -2.679   1.495  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.862  -3.127   0.354  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.940  -4.651  -1.119  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.039  -3.316  -0.779  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.428  -5.951  -0.442  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.752  -5.582   2.413  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.215  -6.681   3.209  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.050  -6.214   4.083  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.048  -6.925   4.196  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.341  -7.314   4.041  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.135  -8.331   3.208  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.372  -9.648   3.104  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.526 -10.536   3.942  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       5.570  -9.848   2.074  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.751  -5.385   2.454  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.807  -7.427   2.532  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.011  -6.534   4.407  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.918  -7.825   4.908  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.349  -7.927   2.217  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.084  -8.528   3.700  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       5.468  -9.194   1.307  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       4.824 -10.537   2.204  1.00  0.00           H  
ATOM    818  N   THR A  53       4.140  -5.019   4.670  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.059  -4.511   5.505  1.00  0.00           C  
ATOM    820  C   THR A  53       1.820  -4.209   4.635  1.00  0.00           C  
ATOM    821  O   THR A  53       0.683  -4.314   5.112  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.577  -3.300   6.297  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.749  -3.657   7.023  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.540  -2.788   7.300  1.00  0.00           C  
ATOM    825  H   THR A  53       4.980  -4.459   4.546  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.782  -5.294   6.213  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.827  -2.499   5.602  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.464  -3.824   6.373  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.676  -2.371   6.776  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.970  -2.000   7.918  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.202  -3.598   7.948  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.014  -3.826   3.366  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.939  -3.525   2.430  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.313  -4.816   1.911  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.893  -4.818   1.682  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.442  -2.691   1.242  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.828  -1.240   1.576  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.517  -0.629   0.348  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.612  -0.416   2.021  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.960  -3.762   3.000  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.162  -2.970   2.953  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.297  -3.191   0.795  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.655  -2.671   0.484  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.545  -1.220   2.392  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       1.982  -0.896  -0.562  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.529  -1.028   0.270  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.567   0.454   0.422  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.293  -0.744   3.011  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.215  -0.549   1.327  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.864   0.640   2.077  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.085  -5.900   1.764  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.571  -7.179   1.283  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.529  -7.662   2.212  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.651  -7.909   1.775  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.665  -8.251   1.166  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.764  -7.841   0.180  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.543  -8.999  -0.435  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.771  -8.928  -0.559  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.884 -10.067  -0.846  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.074  -5.821   1.965  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.132  -7.023   0.302  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.114  -8.456   2.138  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.178  -9.162   0.821  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.339  -7.214  -0.600  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.483  -7.242   0.717  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.881 -10.120  -0.730  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       3.350 -10.876  -1.237  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.203  -7.762   3.502  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.142  -8.203   4.524  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.368  -7.296   4.558  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.495  -7.775   4.693  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.413  -8.263   5.873  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.584  -9.434   5.875  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.008  -9.847   7.283  1.00  0.00           C  
ATOM    875  NE  ARG A  56       1.769 -11.105   7.221  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       1.802 -12.054   8.157  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       1.362 -11.837   9.391  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       2.281 -13.250   7.848  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.749  -7.539   3.769  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.503  -9.200   4.260  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.118  -7.330   6.062  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.153  -8.400   6.658  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.117 -10.297   5.403  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.467  -9.164   5.295  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.615  -9.063   7.732  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.111  -9.993   7.888  1.00  0.00           H  
ATOM    887  HE  ARG A  56       2.200 -11.325   6.325  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       1.055 -10.922   9.712  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       1.389 -12.598  10.059  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       2.595 -13.435   6.895  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       2.260 -14.016   8.510  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.156  -5.988   4.435  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.236  -5.019   4.434  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.182  -5.283   3.249  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.387  -5.390   3.453  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.646  -3.604   4.438  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -3.668  -2.520   4.428  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.300  -2.024   5.514  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.285  -1.884   3.271  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.260  -1.124   5.101  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.318  -1.025   3.732  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.114  -1.991   1.877  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.160  -0.328   2.861  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -4.978  -1.317   0.990  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.001  -0.494   1.480  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.207  -5.666   4.330  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.814  -5.148   5.349  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.021  -3.482   5.324  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.013  -3.474   3.564  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.119  -2.331   6.537  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -5.903  -0.654   5.723  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.344  -2.647   1.502  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -6.967   0.279   3.237  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.895  -1.449  -0.077  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.680  -0.003   0.801  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.658  -5.421   2.025  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.475  -5.672   0.835  1.00  0.00           C  
ATOM    918  C   LEU A  58      -5.159  -7.028   0.906  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.296  -7.138   0.462  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.639  -5.582  -0.456  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.866  -4.250  -1.186  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.655  -3.891  -2.054  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -5.120  -4.221  -2.052  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.655  -5.328   1.907  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.262  -4.918   0.802  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.586  -5.696  -0.205  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.903  -6.396  -1.134  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -4.011  -3.495  -0.429  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.781  -3.732  -1.422  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.850  -2.971  -2.601  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -2.468  -4.685  -2.779  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.084  -5.011  -2.801  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.216  -3.261  -2.558  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -6.002  -4.343  -1.422  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.499  -8.053   1.448  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -5.104  -9.373   1.538  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.294  -9.366   2.499  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.269 -10.046   2.207  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -4.065 -10.461   1.851  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -3.199 -10.755   0.613  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.570 -12.148   0.641  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.845 -12.482   1.612  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.730 -12.908  -0.336  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.558  -7.914   1.799  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.530  -9.609   0.561  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.436 -10.163   2.692  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.593 -11.373   2.117  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -3.808 -10.679  -0.290  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.406 -10.015   0.539  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.291  -8.613   3.613  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.483  -8.624   4.480  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.627  -7.911   3.766  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.796  -8.198   4.025  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.236  -8.099   5.909  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -7.195  -6.576   6.161  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -8.561  -5.852   6.150  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -8.436  -4.481   6.825  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -9.662  -3.659   6.711  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.478  -8.051   3.834  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.784  -9.669   4.580  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.015  -8.516   6.549  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.295  -8.525   6.256  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.753  -6.436   7.147  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -6.527  -6.105   5.450  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.901  -5.696   5.131  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -9.304  -6.451   6.676  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.199  -4.623   7.881  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -7.612  -3.937   6.362  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -9.475  -2.742   7.127  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60     -10.447  -4.054   7.215  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -9.958  -3.536   5.746  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.275  -6.921   2.941  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -9.190  -6.115   2.164  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.858  -7.008   1.112  1.00  0.00           C  
ATOM    975  O   TYR A  61     -11.058  -7.274   1.233  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.417  -4.912   1.585  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.731  -3.586   2.249  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.160  -3.266   3.493  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.570  -2.658   1.610  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.467  -2.043   4.117  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.823  -1.399   2.187  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.292  -1.094   3.468  1.00  0.00           C  
ATOM    983  OH  TYR A  61      -9.540   0.101   4.079  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.287  -6.763   2.794  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.976  -5.740   2.821  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.344  -5.060   1.685  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.606  -4.842   0.521  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.471  -3.958   3.955  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.998  -2.918   0.649  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.024  -1.806   5.072  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.421  -0.689   1.623  1.00  0.00           H  
ATOM    992  HH  TYR A  61      -9.388   0.053   5.050  1.00  0.00           H  
ATOM    993  N   HIS A  62      -9.096  -7.531   0.142  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.643  -8.393  -0.917  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.097  -9.785  -0.464  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.995 -10.340  -1.108  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.629  -8.578  -2.053  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.469  -7.337  -2.881  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.225  -6.974  -3.973  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.603  -6.319  -2.619  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.829  -5.750  -4.352  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.831  -5.312  -3.562  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -8.111  -7.255   0.109  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.516  -7.888  -1.332  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.665  -8.881  -1.641  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.973  -9.377  -2.713  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.954  -7.501  -4.446  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.914  -6.291  -1.790  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -9.264  -5.199  -5.177  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.576 -10.305   0.650  1.00  0.00           N  
ATOM   1011  CA  ALA A  63      -9.870 -11.622   1.206  1.00  0.00           C  
ATOM   1012  C   ALA A  63      -9.684 -12.694   0.136  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -10.494 -13.646   0.067  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -11.244 -11.627   1.890  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -8.836  -9.807   1.129  1.00  0.00           H  
ATOM   1016  HA  ALA A  63      -9.122 -11.822   1.975  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63     -11.395 -12.585   2.388  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63     -11.285 -10.824   2.624  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -12.037 -11.482   1.158  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -1      -2.036 -15.549  -4.310  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      -0.864 -15.760  -5.168  1.00  0.00           C  
ATOM      3  C   GLY A  -1       0.183 -14.697  -4.880  1.00  0.00           C  
ATOM      4  O   GLY A  -1      -0.204 -13.546  -4.654  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -2.469 -14.652  -4.400  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1      -0.457 -16.751  -4.972  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1      -1.167 -15.696  -6.211  1.00  0.00           H  
ATOM      8  N   PRO A   0       1.485 -15.045  -4.885  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.562 -14.096  -4.624  1.00  0.00           C  
ATOM     10  C   PRO A   0       2.555 -12.949  -5.639  1.00  0.00           C  
ATOM     11  O   PRO A   0       1.976 -13.069  -6.723  1.00  0.00           O  
ATOM     12  CB  PRO A   0       3.860 -14.907  -4.678  1.00  0.00           C  
ATOM     13  CG  PRO A   0       3.497 -16.122  -5.527  1.00  0.00           C  
ATOM     14  CD  PRO A   0       2.038 -16.366  -5.147  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.438 -13.681  -3.623  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       4.679 -14.335  -5.110  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.133 -15.243  -3.680  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       3.572 -15.869  -6.587  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       4.127 -16.981  -5.297  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       1.528 -16.869  -5.965  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       1.986 -16.969  -4.238  1.00  0.00           H  
ATOM     22  N   MET A   1       3.195 -11.834  -5.283  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.289 -10.630  -6.102  1.00  0.00           C  
ATOM     24  C   MET A   1       4.517  -9.815  -5.675  1.00  0.00           C  
ATOM     25  O   MET A   1       4.981  -9.952  -4.539  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.969  -9.854  -5.936  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.830  -9.206  -4.558  1.00  0.00           C  
ATOM     28  SD  MET A   1       0.146  -8.786  -4.027  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.321  -7.583  -5.289  1.00  0.00           C  
ATOM     30  H   MET A   1       3.659 -11.788  -4.379  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.406 -10.900  -7.149  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.897  -9.101  -6.707  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.134 -10.539  -6.075  1.00  0.00           H  
ATOM     34  HG2 MET A   1       2.223  -9.914  -3.835  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.451  -8.311  -4.520  1.00  0.00           H  
ATOM     36  HE1 MET A   1       0.448  -6.819  -5.341  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -0.418  -8.076  -6.255  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.272  -7.124  -5.021  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.055  -8.970  -6.556  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.229  -8.131  -6.255  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.802  -6.709  -5.856  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.615  -6.390  -5.837  1.00  0.00           O  
ATOM     43  CB  ASN A   2       7.221  -8.153  -7.425  1.00  0.00           C  
ATOM     44  CG  ASN A   2       6.621  -7.630  -8.716  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       6.204  -6.477  -8.811  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       6.536  -8.471  -9.730  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.624  -8.895  -7.476  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.758  -8.556  -5.397  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       8.101  -7.559  -7.180  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.554  -9.179  -7.564  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       6.908  -9.419  -9.667  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       6.099  -8.200 -10.597  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.756  -5.835  -5.530  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.491  -4.461  -5.101  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.648  -3.677  -6.111  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.704  -2.993  -5.697  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.813  -3.781  -4.666  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.278  -4.468  -3.358  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.674  -2.258  -4.495  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.556  -3.913  -2.725  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.722  -6.132  -5.564  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.866  -4.536  -4.219  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.561  -3.954  -5.433  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.481  -4.404  -2.622  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.454  -5.524  -3.560  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.396  -1.795  -5.441  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       6.923  -2.031  -3.746  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       8.625  -1.815  -4.206  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.837  -4.533  -1.873  1.00  0.00           H  
ATOM     70 HD12 ILE A   3      10.365  -3.936  -3.453  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.388  -2.897  -2.371  1.00  0.00           H  
ATOM     72  N   SER A   4       5.956  -3.775  -7.406  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.207  -3.075  -8.444  1.00  0.00           C  
ATOM     74  C   SER A   4       3.751  -3.569  -8.470  1.00  0.00           C  
ATOM     75  O   SER A   4       2.846  -2.826  -8.848  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.931  -3.228  -9.790  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.389  -2.389 -10.793  1.00  0.00           O  
ATOM     78  H   SER A   4       6.735  -4.358  -7.684  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.197  -2.017  -8.191  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.981  -2.966  -9.660  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.871  -4.261 -10.114  1.00  0.00           H  
ATOM     82  HG  SER A   4       5.781  -2.622 -11.645  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.490  -4.822  -8.086  1.00  0.00           N  
ATOM     84  CA  ASP A   5       2.144  -5.381  -8.067  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.359  -4.889  -6.856  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.138  -4.767  -6.940  1.00  0.00           O  
ATOM     87  CB  ASP A   5       2.206  -6.907  -8.024  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.858  -7.566  -9.233  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       2.885  -6.955 -10.332  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       3.365  -8.699  -9.071  1.00  0.00           O  
ATOM     91  H   ASP A   5       4.239  -5.430  -7.769  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.601  -5.080  -8.961  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.750  -7.197  -7.133  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       1.196  -7.292  -7.928  1.00  0.00           H  
ATOM     95  N   ILE A   6       2.024  -4.618  -5.729  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.369  -4.136  -4.513  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.777  -2.760  -4.815  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.429  -2.554  -4.656  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.351  -4.104  -3.317  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.871  -5.519  -2.980  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.693  -3.498  -2.060  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.096  -5.492  -2.060  1.00  0.00           C  
ATOM    103  H   ILE A   6       3.030  -4.747  -5.742  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.545  -4.808  -4.273  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.198  -3.476  -3.592  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.076  -6.107  -2.518  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.165  -6.032  -3.890  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       0.863  -4.125  -1.732  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       2.422  -3.420  -1.255  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       1.321  -2.494  -2.264  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.841  -4.802  -2.444  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       3.816  -5.160  -1.065  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.529  -6.491  -1.997  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.618  -1.811  -5.247  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.149  -0.461  -5.554  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.058  -0.458  -6.627  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.854   0.366  -6.547  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.308   0.467  -5.944  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.143  -0.030  -7.130  1.00  0.00           C  
ATOM    120  CD  ARG A   7       3.878   1.119  -7.805  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.690   0.622  -8.922  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.021   0.638  -9.003  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       6.790   0.954  -7.972  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       6.597   0.305 -10.144  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.598  -2.045  -5.362  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.701  -0.063  -4.645  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       1.878   1.432  -6.204  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       2.964   0.613  -5.086  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.859  -0.770  -6.778  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.501  -0.478  -7.884  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.139   1.818  -8.197  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       4.491   1.657  -7.083  1.00  0.00           H  
ATOM    133  HE  ARG A   7       4.163   0.402  -9.766  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       6.392   1.060  -7.039  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       7.670   1.419  -8.189  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.002   0.028 -10.918  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       7.606   0.307 -10.275  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.125  -1.392  -7.583  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.841  -1.496  -8.663  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.266  -1.706  -8.155  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.203  -1.317  -8.846  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.444  -2.605  -9.634  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.900  -2.038  -7.589  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.817  -0.553  -9.204  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -0.380  -3.561  -9.120  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.209  -2.685 -10.404  1.00  0.00           H  
ATOM    147  HB3 ALA A   8       0.511  -2.367 -10.104  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.434  -2.288  -6.965  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.747  -2.509  -6.390  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.201  -1.260  -5.638  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.279  -0.725  -5.892  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.629  -2.596  -6.436  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.467  -2.745  -7.176  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.702  -3.352  -5.700  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.341  -0.729  -4.758  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.640   0.454  -3.941  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.105   1.661  -4.754  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.957   2.413  -4.277  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.445   0.897  -3.083  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.683  -0.202  -2.329  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.515   0.399  -1.548  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.585  -0.971  -1.364  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.473  -1.227  -4.610  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.458   0.181  -3.277  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.762   1.437  -3.736  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.814   1.613  -2.348  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.269  -0.903  -3.046  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.189   0.861  -2.238  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.009  -0.394  -1.006  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.876   1.149  -0.842  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.042  -0.285  -0.649  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.008  -1.722  -0.825  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.366  -1.484  -1.925  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.540   1.880  -5.945  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.932   3.002  -6.798  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.417   2.886  -7.152  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.136   3.872  -7.070  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.017   3.107  -8.034  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -3.284   2.010  -9.073  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.148   1.810 -10.073  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.447   0.658 -10.939  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -1.607   0.053 -11.783  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -0.350   0.464 -11.910  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -2.037  -0.990 -12.476  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.843   1.223  -6.269  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.805   3.918  -6.223  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.170   4.078  -8.505  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -1.978   3.053  -7.704  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -3.427   1.076  -8.541  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -4.198   2.244  -9.620  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -2.025   2.705 -10.682  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.229   1.629  -9.518  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -3.361   0.237 -10.788  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       0.011   1.206 -11.307  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       0.323   0.068 -12.561  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -2.995  -1.309 -12.324  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -1.450  -1.512 -13.119  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.887   1.688  -7.499  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.269   1.419  -7.864  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.172   1.745  -6.677  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.186   2.420  -6.850  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.370  -0.048  -8.319  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.379  -0.261  -9.310  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.738  -0.403  -8.903  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.269   0.891  -7.550  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.543   2.071  -8.695  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.175  -0.708  -7.475  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.166  -1.223  -9.330  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.979   0.252  -9.739  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.508  -0.295  -8.138  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.738  -1.438  -9.245  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.778   1.318  -5.471  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.543   1.568  -4.257  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.751   3.074  -4.051  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.852   3.473  -3.679  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.850   0.934  -3.030  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.209  -0.531  -2.695  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.644  -0.690  -2.196  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -8.000  -1.494  -3.864  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.934   0.765  -5.401  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.527   1.116  -4.375  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.771   1.006  -3.149  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.097   1.534  -2.156  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.548  -0.844  -1.887  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -9.804  -1.714  -1.859  1.00  0.00           H  
ATOM    226 HD12 LEU A  13     -10.350  -0.490  -3.000  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.825  -0.016  -1.360  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -8.682  -1.255  -4.682  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.198  -2.513  -3.531  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -6.970  -1.440  -4.204  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.742   3.924  -4.286  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.941   5.363  -4.072  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.643   6.020  -5.265  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.456   6.921  -5.077  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.641   6.078  -3.660  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.175   5.539  -2.298  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.490   5.956  -4.669  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.843   3.578  -4.604  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.619   5.470  -3.220  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.865   7.137  -3.544  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.957   4.471  -2.364  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.300   6.090  -1.957  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -6.971   5.682  -1.565  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.215   4.915  -4.803  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.794   6.368  -5.632  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.622   6.510  -4.313  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.398   5.546  -6.490  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.013   6.080  -7.703  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.526   5.895  -7.696  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.252   6.651  -8.347  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.434   5.356  -8.927  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.078   5.932  -9.328  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.264   7.262 -10.063  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.413   7.296 -11.304  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -7.230   8.319  -9.393  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.716   4.803  -6.605  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.814   7.150  -7.765  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.332   4.294  -8.708  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.114   5.450  -9.774  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.468   6.099  -8.439  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.554   5.198  -9.939  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.011   4.886  -6.979  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.425   4.568  -6.865  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.936   4.994  -5.481  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.047   4.625  -5.113  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.666   3.086  -7.215  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.309   2.760  -8.670  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.162   2.676  -9.554  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.038   2.551  -8.969  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.347   4.312  -6.472  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.987   5.152  -7.597  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.096   2.447  -6.540  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.722   2.862  -7.063  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.366   2.586  -8.207  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.708   2.458  -9.925  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.144   5.766  -4.716  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.425   6.302  -3.380  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.908   5.232  -2.392  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.728   5.494  -1.507  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.376   7.515  -3.512  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -12.625   8.795  -3.908  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -11.968   9.484  -2.706  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -11.434   8.813  -1.795  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -12.018  10.735  -2.619  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.240   6.033  -5.092  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.476   6.662  -2.980  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.137   7.296  -4.262  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -13.892   7.720  -2.574  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -11.876   8.579  -4.669  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.344   9.485  -4.346  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.442   3.998  -2.553  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.793   2.849  -1.727  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.310   3.032  -0.287  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.924   2.513   0.642  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.134   1.600  -2.325  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.608   1.275  -3.752  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.657   0.171  -3.725  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.848   0.452  -3.454  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -13.267  -1.004  -3.905  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.763   3.843  -3.293  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.877   2.716  -1.721  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.056   1.753  -2.339  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.325   0.745  -1.673  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.016   2.157  -4.242  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.748   0.942  -4.342  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.200   3.739  -0.093  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.595   4.011   1.201  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.672   5.225   1.024  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.350   5.592  -0.111  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.882   2.728   1.681  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -9.475   2.826   3.026  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.678   2.343   0.815  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.731   4.152  -0.891  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.388   4.266   1.907  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.596   1.908   1.628  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.900   2.106   3.511  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -8.252   1.406   1.175  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -7.927   3.128   0.850  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.993   2.228  -0.219  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.238   5.847   2.120  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.368   7.015   2.065  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.935   6.670   2.429  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.648   5.640   3.042  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.864   8.104   3.033  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -8.967   7.639   4.372  1.00  0.00           O  
ATOM    326  CG2 THR A  20     -10.183   8.702   2.577  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.522   5.503   3.025  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.376   7.427   1.053  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.134   8.915   3.027  1.00  0.00           H  
ATOM    330  HG1 THR A  20      -9.862   7.239   4.494  1.00  0.00           H  
ATOM    331 HG21 THR A  20     -10.052   9.070   1.565  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -10.451   9.537   3.222  1.00  0.00           H  
ATOM    333 HG23 THR A  20     -10.972   7.952   2.577  1.00  0.00           H  
ATOM    334  N   PHE A  21      -6.027   7.593   2.114  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.615   7.472   2.424  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.476   7.291   3.940  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.686   6.460   4.395  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.892   8.741   1.939  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.354   8.673   0.517  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.520   7.605   0.126  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.663   9.685  -0.413  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.032   7.529  -1.190  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.169   9.613  -1.730  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.353   8.534  -2.117  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.340   8.417   1.605  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.212   6.587   1.933  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.587   9.583   2.037  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -3.045   8.942   2.595  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.253   6.834   0.834  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.293  10.517  -0.123  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.416   6.694  -1.491  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.430  10.385  -2.444  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.969   8.463  -3.124  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.247   8.058   4.724  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.227   7.982   6.179  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.692   6.619   6.652  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.032   6.061   7.525  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.099   9.069   6.809  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.534  10.467   6.554  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.330  11.540   7.298  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -5.694  12.901   7.013  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -6.383  13.983   7.736  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.876   8.715   4.283  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.206   8.114   6.527  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.104   8.996   6.400  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.144   8.899   7.886  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -4.502  10.504   6.897  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.567  10.671   5.485  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -7.363  11.536   6.949  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -6.306  11.333   8.369  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -4.643  12.876   7.309  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -5.746  13.093   5.940  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -6.250  13.895   8.739  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -7.381  13.969   7.536  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -6.025  14.882   7.440  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.784   6.083   6.103  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.282   4.782   6.514  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.245   3.704   6.198  1.00  0.00           C  
ATOM    379  O   GLN A  23      -5.909   2.950   7.104  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.666   4.529   5.905  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.378   3.285   6.469  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.648   3.329   7.979  1.00  0.00           C  
ATOM    383  OE1 GLN A  23      -9.704   4.397   8.591  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.822   2.188   8.628  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.295   6.581   5.384  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.387   4.811   7.598  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.297   5.395   6.104  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.561   4.428   4.825  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.338   3.197   5.959  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.784   2.401   6.235  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.755   1.287   8.148  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.882   2.150   9.645  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.679   3.652   4.984  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.667   2.644   4.639  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.516   2.737   5.654  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.029   1.718   6.148  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.134   2.830   3.192  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.239   2.775   2.111  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.076   1.751   2.864  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.819   3.432   0.786  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.999   4.300   4.267  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.124   1.656   4.723  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.659   3.812   3.140  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.513   1.742   1.918  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.135   3.279   2.463  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.641   1.925   1.882  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.265   1.756   3.593  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -3.536   0.761   2.878  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.551   4.475   0.953  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.972   2.909   0.343  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -5.652   3.396   0.084  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.066   3.956   5.968  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -1.979   4.197   6.906  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.337   3.776   8.329  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.492   3.218   9.015  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.613   5.679   6.854  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.505   4.758   5.534  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.112   3.606   6.604  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.500   6.006   5.827  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.394   6.267   7.331  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -0.669   5.841   7.365  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.567   4.029   8.773  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.039   3.676  10.104  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.057   2.157  10.246  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.527   1.614  11.212  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.446   4.267  10.309  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.022   4.042  11.719  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.268   4.875  12.766  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.504   4.436  11.711  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.212   4.492   8.145  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.348   4.094  10.837  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.414   5.340  10.112  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.122   3.813   9.584  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.958   2.989  11.988  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.217   5.922  12.468  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.249   4.501  12.865  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.748   4.777  13.741  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -7.634   5.442  11.313  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -7.918   4.362  12.717  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.052   3.742  11.071  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.646   1.480   9.262  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.779   0.035   9.208  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.399  -0.626   9.201  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.165  -1.566   9.960  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.572  -0.354   7.951  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.016   0.169   7.887  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.049  -0.716   8.577  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.708  -1.510   9.488  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.236  -0.599   8.208  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.062   2.007   8.500  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.319  -0.304  10.093  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.045   0.024   7.075  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.589  -1.437   7.874  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.080   1.159   8.332  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.292   0.254   6.834  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.482  -0.155   8.353  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.127  -0.698   8.244  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.191  -0.195   9.355  1.00  0.00           C  
ATOM    459  O   SER A  28       0.904  -0.729   9.542  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.560  -0.342   6.861  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.526   1.053   6.631  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.742   0.620   7.755  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.177  -1.785   8.315  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.448  -0.741   6.770  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.182  -0.792   6.090  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.445   1.323   6.430  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.601   0.822  10.114  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.188   1.423  11.177  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.359   2.237  10.608  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.300   2.539  11.350  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.504   1.242   9.930  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.454   2.087  11.754  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.573   0.640  11.833  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.380   2.522   9.297  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.436   3.291   8.642  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.086   4.787   8.726  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.972   5.172   9.083  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.651   2.813   7.183  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.927   1.294   7.016  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.996   0.901   5.533  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.247   0.873   7.669  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.569   2.257   8.742  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.369   3.132   9.182  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.773   3.075   6.594  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.491   3.366   6.760  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.124   0.723   7.475  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.196  -0.172   5.426  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.796   1.460   5.056  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       2.039   1.117   5.055  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.188   1.029   8.746  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.075   1.451   7.258  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.422  -0.190   7.499  1.00  0.00           H  
ATOM    493  N   SER A  31       3.050   5.656   8.433  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.900   7.115   8.439  1.00  0.00           C  
ATOM    495  C   SER A  31       2.336   7.475   7.074  1.00  0.00           C  
ATOM    496  O   SER A  31       2.960   7.062   6.103  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.272   7.771   8.655  1.00  0.00           C  
ATOM    498  OG  SER A  31       5.376   6.934   8.314  1.00  0.00           O  
ATOM    499  H   SER A  31       3.947   5.307   8.136  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.210   7.429   9.225  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.328   8.702   8.093  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.346   8.016   9.709  1.00  0.00           H  
ATOM    503  HG  SER A  31       5.407   6.832   7.345  1.00  0.00           H  
ATOM    504  N   THR A  32       1.296   8.308   6.936  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.656   8.653   5.648  1.00  0.00           C  
ATOM    506  C   THR A  32       1.603   9.112   4.530  1.00  0.00           C  
ATOM    507  O   THR A  32       1.289   8.831   3.371  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.485   9.661   5.863  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.073  10.848   6.515  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.618   9.050   6.682  1.00  0.00           C  
ATOM    511  H   THR A  32       0.814   8.629   7.765  1.00  0.00           H  
ATOM    512  HA  THR A  32       0.197   7.725   5.234  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.886   9.935   4.887  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.853  11.428   6.426  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.376   9.802   6.886  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -1.259   8.657   7.634  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.069   8.252   6.097  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.747   9.750   4.785  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.625  10.128   3.678  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.326   8.918   3.036  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.755   9.011   1.890  1.00  0.00           O  
ATOM    522  H   GLY A  33       3.048   9.997   5.721  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.047  10.643   2.913  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.383  10.814   4.040  1.00  0.00           H  
ATOM    525  N   THR A  34       4.406   7.774   3.717  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.059   6.560   3.242  1.00  0.00           C  
ATOM    527  C   THR A  34       4.354   5.884   2.055  1.00  0.00           C  
ATOM    528  O   THR A  34       4.972   5.739   1.009  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.237   5.618   4.443  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.905   6.307   5.498  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.031   4.377   4.051  1.00  0.00           C  
ATOM    532  H   THR A  34       4.048   7.733   4.663  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.050   6.847   2.889  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.256   5.293   4.794  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.461   6.997   5.066  1.00  0.00           H  
ATOM    536 HG21 THR A  34       7.017   4.663   3.685  1.00  0.00           H  
ATOM    537 HG22 THR A  34       5.506   3.857   3.252  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.113   3.711   4.910  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.074   5.530   2.178  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.197   4.861   1.215  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.228   5.624  -0.091  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.569   5.053  -1.126  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.764   4.779   1.818  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.734   3.787   3.005  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.318   4.368   0.809  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.423   3.907   3.988  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.643   5.680   3.078  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.568   3.859   1.017  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.490   5.777   2.168  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.676   2.806   2.602  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.654   3.832   3.586  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -1.291   4.345   1.297  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -0.378   5.102   0.009  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.095   3.384   0.396  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.534   2.960   4.513  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.189   4.656   4.733  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -1.346   4.172   3.483  1.00  0.00           H  
ATOM    558  N   SER A  36       1.888   6.906  -0.048  1.00  0.00           N  
ATOM    559  CA  SER A  36       1.897   7.732  -1.242  1.00  0.00           C  
ATOM    560  C   SER A  36       3.281   7.710  -1.901  1.00  0.00           C  
ATOM    561  O   SER A  36       3.362   7.562  -3.122  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.472   9.153  -0.858  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.194   9.569   0.286  1.00  0.00           O  
ATOM    564  H   SER A  36       1.620   7.320   0.839  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.183   7.315  -1.957  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.657   9.835  -1.689  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.409   9.154  -0.620  1.00  0.00           H  
ATOM    568  HG  SER A  36       1.660  10.223   0.780  1.00  0.00           H  
ATOM    569  N   SER A  37       4.362   7.815  -1.119  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.713   7.817  -1.653  1.00  0.00           C  
ATOM    571  C   SER A  37       6.060   6.454  -2.261  1.00  0.00           C  
ATOM    572  O   SER A  37       6.637   6.403  -3.343  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.674   8.280  -0.556  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.809   8.918  -1.099  1.00  0.00           O  
ATOM    575  H   SER A  37       4.252   7.924  -0.112  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.751   8.556  -2.448  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.175   9.033   0.043  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.963   7.451   0.088  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.483   9.666  -1.639  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.692   5.353  -1.608  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.932   3.986  -2.043  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.247   3.776  -3.391  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.883   3.308  -4.335  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.423   3.024  -0.952  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.362   1.555  -1.336  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       4.200   1.036  -1.939  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       6.441   0.695  -1.055  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       4.122  -0.323  -2.284  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       6.353  -0.673  -1.370  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.193  -1.180  -1.985  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.215   5.475  -0.721  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.004   3.833  -2.179  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.063   3.133  -0.075  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.422   3.326  -0.646  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       3.349   1.676  -2.120  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       7.338   1.078  -0.587  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       3.227  -0.713  -2.749  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       7.187  -1.326  -1.145  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.121  -2.227  -2.241  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.967   4.136  -3.501  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.187   3.998  -4.727  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.797   4.874  -5.831  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.893   4.430  -6.974  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.707   4.361  -4.444  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.060   3.417  -3.408  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.843   4.323  -5.719  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.226   4.001  -2.819  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.497   4.520  -2.684  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.241   2.962  -5.056  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.693   5.378  -4.048  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.832   2.464  -3.877  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.739   3.223  -2.582  1.00  0.00           H  
ATOM    613 HG21 ILE A  39      -0.139   4.758  -5.534  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.307   4.906  -6.508  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       0.708   3.305  -6.082  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.602   3.343  -2.038  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.025   4.983  -2.394  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.987   4.091  -3.592  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.227   6.097  -5.500  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.812   7.044  -6.446  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.277   6.751  -6.776  1.00  0.00           C  
ATOM    622  O   ASN A  40       6.901   7.551  -7.475  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.631   8.486  -5.926  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.182   8.944  -6.043  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       2.530   8.698  -7.055  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       2.639   9.660  -5.076  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.129   6.416  -4.541  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.268   6.957  -7.388  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       4.988   8.558  -4.899  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.229   9.168  -6.531  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.173   9.904  -4.243  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       1.685   9.993  -5.173  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.855   5.646  -6.295  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.237   5.226  -6.514  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.240   6.249  -5.950  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.322   6.448  -6.511  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.529   4.984  -8.001  1.00  0.00           C  
ATOM    638  CG  ASP A  41       7.721   3.931  -8.746  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       6.519   4.160  -8.989  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       8.342   2.934  -9.194  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.302   5.020  -5.737  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.386   4.285  -5.986  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.428   5.923  -8.535  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.563   4.672  -8.038  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.886   6.954  -4.875  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.721   7.971  -4.235  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.064   7.638  -2.785  1.00  0.00           C  
ATOM    648  O   LYS A  42      10.784   8.433  -2.177  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.045   9.355  -4.345  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.762   9.852  -5.772  1.00  0.00           C  
ATOM    651  CD  LYS A  42       9.987   9.953  -6.699  1.00  0.00           C  
ATOM    652  CE  LYS A  42       9.573  10.028  -8.175  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       9.178   8.713  -8.730  1.00  0.00           N  
ATOM    654  H   LYS A  42       7.983   6.742  -4.459  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.684   8.017  -4.741  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.087   9.296  -3.826  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.661  10.099  -3.839  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.030   9.189  -6.209  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.296  10.837  -5.709  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.540  10.857  -6.440  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.656   9.105  -6.572  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       8.750  10.736  -8.287  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      10.418  10.400  -8.750  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       8.367   8.331  -8.249  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       9.939   8.045  -8.686  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       8.946   8.807  -9.718  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.567   6.539  -2.206  1.00  0.00           N  
ATOM    668  CA  TYR A  43       9.901   6.198  -0.826  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.350   5.723  -0.810  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.653   4.632  -1.305  1.00  0.00           O  
ATOM    671  CB  TYR A  43       8.964   5.142  -0.219  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.335   4.788   1.211  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.271   5.772   2.217  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.788   3.493   1.528  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.696   5.469   3.527  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.199   3.182   2.837  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.164   4.172   3.843  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.585   3.891   5.109  1.00  0.00           O  
ATOM    679  H   TYR A  43       8.986   5.912  -2.747  1.00  0.00           H  
ATOM    680  HA  TYR A  43       9.818   7.103  -0.222  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       7.949   5.527  -0.213  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       8.978   4.241  -0.832  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.901   6.764   1.982  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.824   2.730   0.766  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.659   6.223   4.301  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.533   2.184   3.081  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.819   2.943   5.258  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.251   6.575  -0.329  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.672   6.297  -0.215  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.831   5.740   1.189  1.00  0.00           C  
ATOM    691  O   ASN A  44      13.996   6.504   2.145  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.506   7.575  -0.413  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.666   7.973  -1.874  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      14.442   7.191  -2.791  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      15.077   9.204  -2.126  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.915   7.445   0.064  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.983   5.547  -0.946  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.056   8.392   0.149  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      15.503   7.403  -0.010  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      15.251   9.830  -1.345  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      15.243   9.476  -3.083  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.722   4.428   1.337  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.833   3.763   2.619  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.670   2.266   2.433  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.894   1.744   1.335  1.00  0.00           O  
ATOM    706  H   GLY A  45      13.583   3.833   0.530  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.812   3.968   3.056  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      13.055   4.138   3.286  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.329   1.592   3.522  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.099   0.159   3.665  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.805  -0.280   2.974  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.821  -0.677   3.604  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.113  -0.211   5.158  1.00  0.00           C  
ATOM    714  CG  ASP A  46      12.105   0.534   6.049  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      11.353   1.433   5.602  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      12.142   0.267   7.268  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.163   2.125   4.366  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.928  -0.369   3.189  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.935  -1.283   5.253  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      14.116  -0.018   5.543  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.796  -0.211   1.641  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.645  -0.597   0.825  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.273  -2.046   1.125  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.093  -2.365   1.099  1.00  0.00           O  
ATOM    725  CB  ASN A  47      10.886  -0.410  -0.681  1.00  0.00           C  
ATOM    726  CG  ASN A  47      10.877   1.046  -1.120  1.00  0.00           C  
ATOM    727  OD1 ASN A  47       9.920   1.522  -1.722  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.912   1.808  -0.805  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.650   0.114   1.202  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.798   0.029   1.115  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.811  -0.896  -0.980  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.080  -0.915  -1.213  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      12.696   1.460  -0.265  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.905   2.773  -1.120  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.251  -2.894   1.456  1.00  0.00           N  
ATOM    736  CA  GLU A  48      11.069  -4.304   1.803  1.00  0.00           C  
ATOM    737  C   GLU A  48      10.217  -4.460   3.072  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.549  -5.476   3.253  1.00  0.00           O  
ATOM    739  CB  GLU A  48      12.432  -4.972   2.027  1.00  0.00           C  
ATOM    740  CG  GLU A  48      13.253  -5.093   0.738  1.00  0.00           C  
ATOM    741  CD  GLU A  48      14.627  -5.709   0.997  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      15.350  -5.274   1.919  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      15.060  -6.604   0.235  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.194  -2.525   1.437  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.551  -4.809   0.987  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.989  -4.393   2.764  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.278  -5.976   2.425  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.706  -5.706   0.021  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      13.398  -4.108   0.298  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.331  -3.541   4.037  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.548  -3.604   5.270  1.00  0.00           C  
ATOM    752  C   ARG A  49       8.120  -3.183   4.954  1.00  0.00           C  
ATOM    753  O   ARG A  49       7.163  -3.876   5.300  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.179  -2.694   6.341  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.458  -2.777   7.695  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.244  -2.043   8.788  1.00  0.00           C  
ATOM    757  NE  ARG A  49      11.450  -2.782   9.213  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      12.579  -2.246   9.697  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      12.786  -0.935   9.702  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      13.521  -3.053  10.170  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.885  -2.712   3.848  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.528  -4.632   5.625  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.218  -2.982   6.477  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.166  -1.656   6.005  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.475  -2.314   7.601  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.323  -3.817   7.990  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      10.498  -1.050   8.427  1.00  0.00           H  
ATOM    768  HD3 ARG A  49       9.605  -1.918   9.656  1.00  0.00           H  
ATOM    769  HE  ARG A  49      11.395  -3.789   9.110  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      12.170  -0.327   9.146  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      13.628  -0.487  10.057  1.00  0.00           H  
ATOM    772 HH21 ARG A  49      13.353  -4.041  10.344  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      14.455  -2.701  10.360  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.995  -2.034   4.304  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.745  -1.417   3.910  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.914  -2.334   3.010  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.712  -2.474   3.245  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.106  -0.094   3.216  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.886   0.597   2.613  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.768   0.887   4.199  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.852  -1.547   4.063  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.163  -1.208   4.809  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.797  -0.326   2.411  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       6.162   1.582   2.232  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.491   0.007   1.786  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.140   0.680   3.397  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.713   0.489   4.568  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       7.981   1.830   3.700  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.112   1.078   5.049  1.00  0.00           H  
ATOM    790  N   SER A  51       6.527  -2.947   1.994  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.857  -3.828   1.051  1.00  0.00           C  
ATOM    792  C   SER A  51       5.092  -4.908   1.797  1.00  0.00           C  
ATOM    793  O   SER A  51       3.899  -5.089   1.574  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.869  -4.432   0.061  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.845  -5.233   0.699  1.00  0.00           O  
ATOM    796  H   SER A  51       7.522  -2.804   1.842  1.00  0.00           H  
ATOM    797  HA  SER A  51       5.140  -3.235   0.483  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.333  -5.058  -0.650  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.365  -3.629  -0.483  1.00  0.00           H  
ATOM    800  HG  SER A  51       8.313  -5.767   0.018  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.766  -5.594   2.714  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.187  -6.665   3.497  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.015  -6.197   4.355  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.015  -6.919   4.433  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.294  -7.352   4.293  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.342  -8.029   3.392  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.717  -8.960   2.360  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.362 -10.094   2.671  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.530  -8.505   1.133  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.749  -5.371   2.828  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.764  -7.391   2.808  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       6.791  -6.629   4.940  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.821  -8.101   4.918  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.928  -7.276   2.872  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.017  -8.602   4.025  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.863  -7.582   0.882  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.051  -9.082   0.450  1.00  0.00           H  
ATOM    818  N   THR A  53       4.086  -5.005   4.953  1.00  0.00           N  
ATOM    819  CA  THR A  53       2.971  -4.524   5.760  1.00  0.00           C  
ATOM    820  C   THR A  53       1.767  -4.301   4.832  1.00  0.00           C  
ATOM    821  O   THR A  53       0.633  -4.656   5.159  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.378  -3.240   6.497  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.640  -3.387   7.121  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.362  -2.864   7.573  1.00  0.00           C  
ATOM    825  H   THR A  53       4.913  -4.418   4.876  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.709  -5.294   6.487  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.449  -2.429   5.773  1.00  0.00           H  
ATOM    828  HG1 THR A  53       4.541  -4.032   7.836  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.378  -2.726   7.128  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.667  -1.936   8.054  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.288  -3.652   8.324  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.015  -3.729   3.648  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.981  -3.461   2.665  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.389  -4.770   2.152  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.824  -4.841   1.989  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.549  -2.630   1.506  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.864  -1.165   1.844  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.566  -0.535   0.637  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.599  -0.388   2.217  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.970  -3.465   3.422  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.174  -2.913   3.150  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.469  -3.097   1.165  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.831  -2.653   0.684  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.554  -1.108   2.685  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       2.016  -0.741  -0.277  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.564  -0.963   0.542  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.656   0.543   0.758  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.841   0.663   2.328  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.218  -0.742   3.175  1.00  0.00           H  
ATOM    850 HD23 LEU A  54      -0.168  -0.507   1.452  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.205  -5.806   1.936  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.756  -7.105   1.451  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.305  -7.691   2.369  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.363  -8.100   1.899  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.922  -8.108   1.355  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.966  -7.727   0.302  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.290  -8.874  -0.646  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.413  -9.374  -0.701  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.323  -9.331  -1.415  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.196  -5.658   2.090  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.301  -6.967   0.470  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.413  -8.206   2.323  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.514  -9.088   1.109  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.608  -6.866  -0.258  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.884  -7.439   0.802  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.384  -8.956  -1.396  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.528 -10.082  -2.059  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.024  -7.749   3.675  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.969  -8.311   4.632  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.280  -7.547   4.684  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.315  -8.171   4.941  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.365  -8.303   6.035  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.670  -9.415   6.230  1.00  0.00           C  
ATOM    874  CD  ARG A  56       0.732  -9.775   7.711  1.00  0.00           C  
ATOM    875  NE  ARG A  56      -0.471 -10.508   8.137  1.00  0.00           N  
ATOM    876  CZ  ARG A  56      -0.909 -10.698   9.386  1.00  0.00           C  
ATOM    877  NH1 ARG A  56      -0.269 -10.185  10.434  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -2.013 -11.414   9.556  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.868  -7.388   4.001  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.205  -9.327   4.290  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.091  -7.333   6.250  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.186  -8.429   6.741  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.399 -10.306   5.660  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.646  -9.062   5.893  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.608 -10.390   7.876  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.831  -8.857   8.281  1.00  0.00           H  
ATOM    887  HE  ARG A  56      -1.060 -10.838   7.375  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       0.518  -9.555  10.296  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -0.612 -10.255  11.388  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -2.521 -11.782   8.764  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -2.397 -11.634  10.476  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.219  -6.231   4.513  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.392  -5.386   4.512  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.219  -5.722   3.270  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.389  -6.064   3.387  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.952  -3.914   4.531  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.058  -2.920   4.397  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.849  -2.505   5.407  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.582  -2.285   3.191  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.796  -1.626   4.923  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.673  -1.446   3.563  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.281  -2.372   1.815  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.406  -0.706   2.624  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.062  -1.694   0.859  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.115  -0.855   1.259  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.325  -5.805   4.312  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.997  -5.584   5.398  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.423  -3.717   5.463  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.250  -3.731   3.722  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.768  -2.851   6.428  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.549  -1.266   5.493  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.478  -3.017   1.496  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.238  -0.092   2.938  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.882  -1.839  -0.194  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.725  -0.355   0.520  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.587  -5.693   2.094  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.205  -5.947   0.798  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.898  -7.300   0.700  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.039  -7.376   0.246  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.143  -5.820  -0.306  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.650  -4.952  -1.470  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.498  -4.613  -2.424  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.797  -5.579  -2.239  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.615  -5.404   2.089  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.962  -5.173   0.660  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.261  -5.326   0.091  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -2.838  -6.823  -0.628  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -4.050  -4.032  -1.048  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -2.110  -5.527  -2.874  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -1.703  -4.103  -1.881  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -2.858  -3.952  -3.214  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.545  -6.594  -2.547  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.033  -4.975  -3.115  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -5.681  -5.579  -1.601  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.228  -8.365   1.145  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.790  -9.707   1.087  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.096  -9.785   1.875  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.107 -10.261   1.356  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.751 -10.748   1.505  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -3.230 -10.714   2.928  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.219 -11.843   3.186  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.323 -12.116   2.355  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.313 -12.488   4.256  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.286  -8.231   1.500  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.037  -9.896   0.041  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -4.185 -11.723   1.339  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -2.871 -10.588   0.894  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.763  -9.745   3.047  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -4.057 -10.807   3.629  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.089  -9.292   3.117  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.311  -9.298   3.929  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.361  -8.377   3.302  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.548  -8.669   3.423  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.097  -8.978   5.428  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.879  -7.496   5.797  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.105  -7.128   7.275  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -8.556  -6.793   7.666  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -9.451  -7.955   7.848  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.192  -8.941   3.421  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.708 -10.311   3.877  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -7.983  -9.327   5.954  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.260  -9.568   5.799  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.846  -7.258   5.557  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.519  -6.843   5.207  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -6.694  -7.891   7.935  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.544  -6.206   7.441  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.531  -6.238   8.606  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.979  -6.132   6.908  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60     -10.364  -7.635   8.145  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -9.111  -8.605   8.552  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -9.608  -8.464   6.983  1.00  0.00           H  
ATOM    972  N   TYR A  61      -7.933  -7.298   2.640  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.798  -6.320   2.009  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.770  -6.992   1.054  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.979  -6.948   1.292  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -7.982  -5.197   1.345  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.521  -3.843   1.719  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.356  -3.387   3.039  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.282  -3.105   0.800  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.006  -2.222   3.475  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.903  -1.917   1.215  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.794  -1.486   2.558  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.462  -0.374   2.969  1.00  0.00           O  
ATOM    984  H   TYR A  61      -6.938  -7.123   2.585  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.382  -5.883   2.815  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -6.950  -5.236   1.671  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.973  -5.314   0.261  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.764  -3.961   3.740  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.427  -3.477  -0.206  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.894  -1.936   4.512  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.502  -1.372   0.503  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.230  -0.211   2.378  1.00  0.00           H  
ATOM    993  N   HIS A  62      -9.242  -7.646   0.015  1.00  0.00           N  
ATOM    994  CA  HIS A  62     -10.072  -8.347  -0.971  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.638  -9.684  -0.466  1.00  0.00           C  
ATOM    996  O   HIS A  62     -11.185 -10.435  -1.275  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -9.285  -8.558  -2.270  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.964  -7.272  -2.971  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.845  -6.470  -3.657  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.733  -6.700  -3.038  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -9.146  -5.434  -4.147  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.847  -5.534  -3.804  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -8.229  -7.614  -0.097  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.932  -7.716  -1.204  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -8.364  -9.099  -2.054  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -9.873  -9.160  -2.962  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62     -10.855  -6.612  -3.742  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.850  -7.108  -2.571  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -9.574  -4.630  -4.732  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.436 -10.053   0.803  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.959 -11.293   1.363  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -12.260 -10.957   2.082  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -12.502 -11.537   3.162  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -9.910 -11.956   2.270  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.994  -9.412   1.444  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -11.199 -11.991   0.562  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63     -10.294 -12.915   2.619  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -8.989 -12.121   1.710  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -9.715 -11.324   3.133  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -1       1.453 -15.228  -5.488  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       2.774 -15.180  -4.857  1.00  0.00           C  
ATOM      3  C   GLY A  -1       2.979 -13.850  -4.151  1.00  0.00           C  
ATOM      4  O   GLY A  -1       2.053 -13.030  -4.092  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       1.294 -16.021  -6.076  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       2.864 -15.997  -4.141  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       3.533 -15.285  -5.628  1.00  0.00           H  
ATOM      8  N   PRO A   0       4.181 -13.606  -3.605  1.00  0.00           N  
ATOM      9  CA  PRO A   0       4.522 -12.375  -2.904  1.00  0.00           C  
ATOM     10  C   PRO A   0       4.705 -11.230  -3.912  1.00  0.00           C  
ATOM     11  O   PRO A   0       5.815 -10.959  -4.383  1.00  0.00           O  
ATOM     12  CB  PRO A   0       5.789 -12.713  -2.120  1.00  0.00           C  
ATOM     13  CG  PRO A   0       6.484 -13.760  -2.995  1.00  0.00           C  
ATOM     14  CD  PRO A   0       5.317 -14.520  -3.625  1.00  0.00           C  
ATOM     15  HA  PRO A   0       3.734 -12.110  -2.197  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       6.408 -11.835  -1.944  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       5.506 -13.169  -1.170  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       7.067 -13.271  -3.776  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       7.117 -14.422  -2.406  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       5.571 -14.817  -4.643  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       5.088 -15.400  -3.022  1.00  0.00           H  
ATOM     22  N   MET A   1       3.589 -10.583  -4.253  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.469  -9.469  -5.185  1.00  0.00           C  
ATOM     24  C   MET A   1       4.575  -8.452  -4.936  1.00  0.00           C  
ATOM     25  O   MET A   1       4.704  -7.942  -3.826  1.00  0.00           O  
ATOM     26  CB  MET A   1       2.111  -8.779  -4.996  1.00  0.00           C  
ATOM     27  CG  MET A   1       0.922  -9.612  -5.478  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.615  -9.255  -4.580  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.812  -7.477  -4.875  1.00  0.00           C  
ATOM     30  H   MET A   1       2.752 -10.903  -3.793  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.536  -9.850  -6.203  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.984  -8.548  -3.939  1.00  0.00           H  
ATOM     33  HB3 MET A   1       2.107  -7.832  -5.535  1.00  0.00           H  
ATOM     34  HG2 MET A   1       0.769  -9.435  -6.544  1.00  0.00           H  
ATOM     35  HG3 MET A   1       1.145 -10.671  -5.350  1.00  0.00           H  
ATOM     36  HE1 MET A   1       0.001  -6.931  -4.398  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -0.810  -7.277  -5.946  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.761  -7.146  -4.450  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.390  -8.161  -5.948  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.471  -7.189  -5.830  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.884  -5.796  -5.579  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.694  -5.572  -5.822  1.00  0.00           O  
ATOM     43  CB  ASN A   2       7.305  -7.172  -7.122  1.00  0.00           C  
ATOM     44  CG  ASN A   2       8.611  -6.425  -6.912  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       9.405  -6.817  -6.071  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       8.850  -5.331  -7.616  1.00  0.00           N  
ATOM     47  H   ASN A   2       5.234  -8.612  -6.839  1.00  0.00           H  
ATOM     48  HA  ASN A   2       7.107  -7.477  -4.991  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       7.531  -8.192  -7.428  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       6.730  -6.689  -7.907  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       8.176  -4.963  -8.284  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       9.606  -4.711  -7.316  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.733  -4.840  -5.185  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.403  -3.441  -4.904  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.459  -2.901  -5.988  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.450  -2.274  -5.670  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.720  -2.623  -4.790  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.467  -2.840  -3.453  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.499  -1.107  -4.953  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.005  -4.251  -3.206  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.688  -5.119  -5.008  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.878  -3.395  -3.952  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.380  -2.928  -5.601  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       9.323  -2.165  -3.419  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       7.808  -2.578  -2.631  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       8.429  -0.567  -4.773  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.191  -0.882  -5.974  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.745  -0.748  -4.255  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.571  -4.600  -4.070  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.658  -4.235  -2.332  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       8.183  -4.934  -3.002  1.00  0.00           H  
ATOM     72  N   SER A   4       5.773  -3.195  -7.249  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.065  -2.823  -8.458  1.00  0.00           C  
ATOM     74  C   SER A   4       3.583  -3.214  -8.454  1.00  0.00           C  
ATOM     75  O   SER A   4       2.719  -2.385  -8.755  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.772  -3.487  -9.651  1.00  0.00           C  
ATOM     77  OG  SER A   4       7.125  -3.843  -9.390  1.00  0.00           O  
ATOM     78  H   SER A   4       6.623  -3.710  -7.425  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.142  -1.743  -8.563  1.00  0.00           H  
ATOM     80  HB2 SER A   4       5.237  -4.393  -9.935  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.735  -2.790 -10.482  1.00  0.00           H  
ATOM     82  HG  SER A   4       7.471  -4.250 -10.212  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.287  -4.481  -8.157  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.925  -4.998  -8.129  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.197  -4.509  -6.879  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.000  -4.228  -6.951  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.924  -6.533  -8.224  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.111  -7.033  -9.658  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       1.451  -6.525 -10.595  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.947  -7.935  -9.892  1.00  0.00           O  
ATOM     91  H   ASP A   5       4.041  -5.110  -7.910  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.386  -4.599  -8.989  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.714  -6.939  -7.590  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.966  -6.908  -7.866  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.897  -4.376  -5.747  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.302  -3.899  -4.501  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.787  -2.482  -4.745  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.405  -2.217  -4.591  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.333  -3.935  -3.344  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.758  -5.380  -3.019  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.806  -3.273  -2.052  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.017  -5.410  -2.146  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.881  -4.628  -5.755  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.453  -4.534  -4.248  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.215  -3.381  -3.662  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.944  -5.904  -2.517  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.977  -5.920  -3.936  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.371  -2.294  -2.248  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.058  -3.910  -1.579  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.626  -3.122  -1.353  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.846  -4.940  -2.673  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       3.847  -4.902  -1.200  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.284  -6.437  -1.919  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.682  -1.562  -5.130  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.311  -0.172  -5.365  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.217  -0.010  -6.413  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.638   0.852  -6.223  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.534   0.702  -5.671  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.272   0.416  -6.983  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.691   1.010  -6.968  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.298   0.996  -8.311  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       4.920   1.775  -9.331  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       4.089   2.789  -9.137  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       5.368   1.519 -10.550  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.651  -1.849  -5.247  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.890   0.185  -4.427  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.168   1.722  -5.740  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.233   0.629  -4.836  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.351  -0.652  -7.130  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.691   0.831  -7.807  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.663   2.030  -6.590  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.308   0.424  -6.289  1.00  0.00           H  
ATOM    133  HE  ARG A   7       5.980   0.270  -8.499  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       3.847   3.116  -8.202  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       3.633   3.285  -9.899  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.001   0.732 -10.689  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       5.054   2.060 -11.350  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.227  -0.821  -7.475  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.768  -0.739  -8.533  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.189  -0.898  -7.988  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.058  -0.101  -8.335  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.470  -1.780  -9.616  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.960  -1.510  -7.569  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.693   0.246  -8.991  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -0.491  -2.784  -9.194  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.223  -1.707 -10.402  1.00  0.00           H  
ATOM    147  HB3 ALA A   8       0.510  -1.588 -10.052  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.421  -1.888  -7.121  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.743  -2.140  -6.552  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.242  -0.939  -5.758  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.395  -0.530  -5.885  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.668  -2.510  -6.860  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.446  -2.348  -7.360  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.698  -3.012  -5.899  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.353  -0.329  -4.969  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.671   0.832  -4.139  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.169   2.006  -4.964  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.965   2.807  -4.465  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.473   1.277  -3.292  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.790   0.164  -2.481  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.702   0.738  -1.571  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.778  -0.647  -1.645  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.426  -0.732  -4.928  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.499   0.545  -3.496  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.749   1.705  -3.981  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.808   2.063  -2.614  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.306  -0.509  -3.175  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.044   1.246  -2.178  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.215  -0.071  -1.027  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -1.136   1.443  -0.861  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.506  -1.136  -2.292  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -3.305   0.007  -0.948  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -2.244  -1.444  -1.129  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.652   2.173  -6.182  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.105   3.258  -7.044  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.583   3.054  -7.327  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.366   3.984  -7.160  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.337   3.323  -8.372  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -1.818   3.203  -8.213  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.110   3.832  -9.407  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -1.032   5.290  -9.252  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -0.568   6.167 -10.146  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -0.275   5.808 -11.396  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -0.382   7.419  -9.751  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.998   1.481  -6.531  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.986   4.203  -6.522  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.668   2.524  -9.038  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.588   4.273  -8.847  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.483   3.682  -7.293  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.560   2.149  -8.174  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -0.100   3.435  -9.451  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.646   3.563 -10.318  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -1.372   5.641  -8.354  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -0.476   4.860 -11.718  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -0.028   6.472 -12.120  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -0.660   7.693  -8.812  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -0.054   8.149 -10.381  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.951   1.838  -7.713  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.311   1.463  -8.046  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.227   1.608  -6.827  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.370   2.048  -6.961  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.294   0.027  -8.588  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.182  -0.181  -9.442  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.568  -0.277  -9.370  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.257   1.106  -7.823  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.661   2.132  -8.834  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.213  -0.654  -7.742  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.289  -1.060  -9.851  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -9.433  -0.018  -8.767  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -8.617  -1.340  -9.600  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.592   0.303 -10.293  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.727   1.280  -5.631  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.513   1.392  -4.409  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.887   2.844  -4.138  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.049   3.098  -3.831  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.803   0.808  -3.180  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -7.590  -0.707  -3.193  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -6.917  -1.169  -1.910  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -8.883  -1.493  -3.382  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.783   0.915  -5.605  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.442   0.850  -4.567  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.838   1.301  -3.073  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.417   1.034  -2.310  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.901  -0.932  -3.987  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -5.996  -0.609  -1.764  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -6.677  -2.230  -1.991  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -7.596  -1.026  -1.070  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -9.600  -1.260  -2.594  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.659  -2.559  -3.364  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -9.326  -1.262  -4.347  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.941   3.793  -4.212  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.323   5.186  -3.953  1.00  0.00           C  
ATOM    233  C   VAL A  14      -9.206   5.710  -5.093  1.00  0.00           C  
ATOM    234  O   VAL A  14     -10.111   6.499  -4.843  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -7.134   6.111  -3.633  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.328   5.602  -2.426  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -6.195   6.342  -4.820  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.987   3.556  -4.471  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.950   5.186  -3.061  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.548   7.077  -3.349  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -6.997   5.500  -1.572  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.873   4.637  -2.641  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.551   6.324  -2.171  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.408   7.040  -4.537  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.769   5.400  -5.153  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -6.752   6.793  -5.641  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.997   5.238  -6.329  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.787   5.646  -7.487  1.00  0.00           C  
ATOM    249  C   GLU A  15     -11.260   5.259  -7.278  1.00  0.00           C  
ATOM    250  O   GLU A  15     -12.151   5.979  -7.729  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -9.222   5.002  -8.764  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.862   5.578  -9.218  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.897   6.561 -10.393  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -8.857   7.355 -10.527  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.899   6.611 -11.152  1.00  0.00           O  
ATOM    256  H   GLU A  15      -8.234   4.590  -6.489  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.738   6.730  -7.584  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -9.092   3.939  -8.571  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.955   5.089  -9.559  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -7.380   6.079  -8.379  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -7.226   4.744  -9.515  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.536   4.144  -6.591  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.879   3.652  -6.292  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.323   4.107  -4.896  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.389   3.702  -4.441  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.870   2.119  -6.323  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.948   1.537  -7.713  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -14.027   1.242  -8.211  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.805   1.300  -8.330  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.776   3.578  -6.233  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.599   4.015  -7.029  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.969   1.763  -5.837  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.731   1.735  -5.775  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.928   1.654  -7.957  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.870   0.905  -9.266  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.514   4.903  -4.190  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.752   5.423  -2.843  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.862   4.312  -1.786  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.227   4.578  -0.636  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.919   6.425  -2.833  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.634   7.586  -3.797  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -14.630   8.735  -3.679  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -15.827   8.497  -3.389  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -14.213   9.896  -3.916  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.651   5.210  -4.620  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.861   5.991  -2.571  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.844   5.925  -3.116  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.039   6.824  -1.826  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.633   7.975  -3.600  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.662   7.214  -4.821  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.481   3.077  -2.144  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.488   1.889  -1.285  1.00  0.00           C  
ATOM    293  C   GLU A  18     -11.619   2.136  -0.055  1.00  0.00           C  
ATOM    294  O   GLU A  18     -11.739   1.476   0.978  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -11.837   0.687  -1.996  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.285   0.397  -3.431  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -12.505  -1.095  -3.703  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.241  -1.757  -2.937  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -11.904  -1.629  -4.670  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.193   2.956  -3.106  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.511   1.655  -0.982  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.760   0.861  -2.036  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -11.985  -0.193  -1.373  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.172   0.971  -3.684  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.490   0.751  -4.077  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.657   3.038  -0.214  1.00  0.00           N  
ATOM    307  CA  THR A  19      -9.721   3.447   0.786  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.348   4.899   0.490  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.695   5.470  -0.549  1.00  0.00           O  
ATOM    310  CB  THR A  19      -8.550   2.454   0.757  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -7.966   2.402   2.038  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.517   2.747  -0.334  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.622   3.547  -1.089  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.222   3.401   1.754  1.00  0.00           H  
ATOM    315  HB  THR A  19      -8.946   1.461   0.553  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -8.534   1.804   2.551  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -6.851   1.894  -0.471  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -6.951   3.633  -0.062  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.025   2.941  -1.278  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.630   5.491   1.427  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.132   6.853   1.420  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.705   6.765   1.956  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.399   5.848   2.721  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.029   7.740   2.317  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.779   6.994   3.264  1.00  0.00           O  
ATOM    326  CG2 THR A  20     -10.051   8.536   1.524  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.379   4.952   2.245  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.108   7.243   0.401  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.399   8.450   2.854  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.439   6.476   2.766  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -9.545   9.226   0.848  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -10.702   9.104   2.188  1.00  0.00           H  
ATOM    333 HG23 THR A  20     -10.660   7.839   0.953  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.839   7.731   1.638  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.452   7.728   2.112  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.387   7.574   3.643  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.517   6.870   4.170  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.755   8.993   1.585  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.384   8.906   0.111  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.494   7.909  -0.343  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.952   9.798  -0.820  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.185   7.799  -1.710  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.637   9.691  -2.186  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.755   8.692  -2.633  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.124   8.466   1.005  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -3.949   6.855   1.695  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.406   9.850   1.752  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.851   9.191   2.155  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.058   7.201   0.349  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.645  10.564  -0.496  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.530   7.011  -2.053  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -4.100  10.363  -2.897  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.533   8.598  -3.688  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.329   8.190   4.367  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.393   8.089   5.820  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.847   6.699   6.248  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.246   6.148   7.167  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.353   9.118   6.413  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.863  10.556   6.215  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.687  11.545   7.046  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -6.433  11.318   8.536  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -7.167  12.261   9.387  1.00  0.00           N  
ATOM    363  H   LYS A  22      -6.013   8.754   3.885  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.403   8.256   6.239  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.347   9.009   5.980  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.419   8.896   7.477  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -4.815  10.636   6.506  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.950  10.811   5.160  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -6.371  12.556   6.797  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -7.748  11.428   6.815  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -6.737  10.306   8.809  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -5.365  11.424   8.729  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -6.936  13.224   9.168  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -6.958  12.044  10.358  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -8.168  12.157   9.260  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.881   6.146   5.609  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.426   4.830   5.917  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.367   3.745   5.728  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.212   2.909   6.618  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.691   4.590   5.073  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.430   3.274   5.352  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.812   3.089   6.820  1.00  0.00           C  
ATOM    383  OE1 GLN A  23      -9.961   4.043   7.589  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.938   1.851   7.252  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.321   6.658   4.862  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.703   4.837   6.972  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.386   5.404   5.268  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.429   4.610   4.017  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.340   3.250   4.752  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.798   2.442   5.036  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.838   1.056   6.635  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.994   1.694   8.257  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.613   3.772   4.620  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.567   2.781   4.372  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.595   2.840   5.553  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.287   1.822   6.169  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.813   3.029   3.036  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -4.716   3.018   1.785  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.725   1.949   2.875  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.020   3.547   0.519  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.794   4.483   3.918  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.026   1.792   4.345  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.334   4.007   3.090  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.074   2.008   1.597  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.584   3.644   1.964  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -3.197   0.966   2.864  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.165   2.082   1.953  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.007   1.977   3.691  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.622   4.544   0.703  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.216   2.879   0.214  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.734   3.608  -0.301  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.110   4.038   5.881  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.167   4.288   6.961  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.718   3.905   8.344  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.962   3.468   9.214  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.791   5.769   6.889  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.410   4.832   5.331  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.264   3.699   6.781  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.037   6.005   7.631  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -1.394   6.000   5.906  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -2.666   6.391   7.052  1.00  0.00           H  
ATOM    422  N   LEU A  26      -4.023   4.063   8.566  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.678   3.760   9.832  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.708   2.257  10.068  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.322   1.792  11.140  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -6.095   4.368   9.844  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.858   4.240  11.178  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -6.046   4.688  12.402  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -8.114   5.119  11.105  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.596   4.429   7.815  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -4.090   4.226  10.624  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -6.021   5.424   9.595  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.693   3.894   9.065  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -7.157   3.202  11.319  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.211   4.012  12.575  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -6.683   4.667  13.286  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.663   5.697  12.260  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.743   4.946  11.979  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.685   4.881  10.210  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.842   6.173  11.056  1.00  0.00           H  
ATOM    441  N   GLU A  27      -5.136   1.493   9.070  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -5.227   0.042   9.157  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.830  -0.597   9.086  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.544  -1.505   9.865  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -6.122  -0.459   8.017  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.613  -0.084   8.124  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.487  -0.997   9.003  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.959  -1.946   9.627  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.726  -0.788   9.064  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.443   1.942   8.211  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.684  -0.239  10.107  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.743   0.005   7.109  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -6.027  -1.540   7.916  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.696   0.943   8.480  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -8.015  -0.123   7.112  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.943  -0.153   8.188  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.594  -0.718   8.045  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.644  -0.319   9.181  1.00  0.00           C  
ATOM    459  O   SER A  28       0.360  -0.996   9.413  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.985  -0.298   6.699  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.820   1.103   6.620  1.00  0.00           O  
ATOM    462  H   SER A  28      -3.219   0.596   7.561  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.670  -1.806   8.038  1.00  0.00           H  
ATOM    464  HB2 SER A  28      -0.013  -0.773   6.579  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.636  -0.620   5.887  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.708   1.448   6.396  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.935   0.775   9.891  1.00  0.00           N  
ATOM    468  CA  GLY A  29      -0.111   1.282  10.980  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.028   2.183  10.491  1.00  0.00           C  
ATOM    470  O   GLY A  29       1.745   2.753  11.321  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.766   1.302   9.660  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.731   1.843  11.673  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.327   0.439  11.510  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.223   2.289   9.171  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.258   3.094   8.531  1.00  0.00           C  
ATOM    476  C   LEU A  30       1.892   4.576   8.571  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.785   4.962   8.952  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.415   2.675   7.052  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.873   1.225   6.818  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.765   0.895   5.325  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.316   1.000   7.289  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.581   1.791   8.568  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.200   2.950   9.061  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.454   2.822   6.558  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.131   3.337   6.562  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.212   0.553   7.362  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.116  -0.119   5.133  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.356   1.595   4.734  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.718   0.950   5.022  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.627  -0.019   7.056  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.381   1.135   8.369  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.989   1.700   6.795  1.00  0.00           H  
ATOM    493  N   SER A  31       2.853   5.419   8.198  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.674   6.858   8.133  1.00  0.00           C  
ATOM    495  C   SER A  31       1.947   7.147   6.816  1.00  0.00           C  
ATOM    496  O   SER A  31       2.147   6.410   5.843  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.064   7.498   8.123  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.006   8.890   8.315  1.00  0.00           O  
ATOM    499  H   SER A  31       3.734   5.044   7.887  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.092   7.202   8.989  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.666   7.071   8.922  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.548   7.292   7.169  1.00  0.00           H  
ATOM    503  HG  SER A  31       4.800   9.247   7.865  1.00  0.00           H  
ATOM    504  N   THR A  32       1.143   8.213   6.741  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.443   8.529   5.498  1.00  0.00           C  
ATOM    506  C   THR A  32       1.461   8.784   4.388  1.00  0.00           C  
ATOM    507  O   THR A  32       1.327   8.210   3.304  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.544   9.698   5.665  1.00  0.00           C  
ATOM    509  OG1 THR A  32       0.049  10.821   6.280  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.732   9.276   6.523  1.00  0.00           C  
ATOM    511  H   THR A  32       0.989   8.813   7.541  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.122   7.648   5.200  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.911   9.988   4.679  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -0.353  11.604   5.853  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.244   8.460   6.021  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.427  10.109   6.633  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.403   8.947   7.510  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.503   9.567   4.690  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.563   9.909   3.761  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.204   8.670   3.140  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.419   8.666   1.928  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.534  10.000   5.602  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.155  10.541   2.972  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.331  10.477   4.286  1.00  0.00           H  
ATOM    525  N   THR A  34       4.464   7.619   3.931  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.089   6.389   3.460  1.00  0.00           C  
ATOM    527  C   THR A  34       4.348   5.812   2.262  1.00  0.00           C  
ATOM    528  O   THR A  34       4.953   5.623   1.213  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.161   5.335   4.583  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.911   5.810   5.682  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.771   4.025   4.076  1.00  0.00           C  
ATOM    532  H   THR A  34       4.264   7.661   4.919  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.107   6.625   3.147  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.152   5.117   4.928  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.555   5.122   5.936  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.779   3.286   4.875  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.783   4.201   3.710  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.172   3.622   3.259  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.053   5.532   2.412  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.221   4.940   1.370  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.294   5.748   0.082  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.623   5.189  -0.960  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.797   4.802   1.927  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.790   3.786   3.083  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.252   4.395   0.880  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.186   4.188   4.178  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.599   5.715   3.304  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.604   3.942   1.152  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.525   5.775   2.319  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.512   2.809   2.697  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.774   3.720   3.548  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.343   5.166   0.117  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.027   3.449   0.413  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.223   4.284   1.360  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -1.169   4.397   3.760  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.259   3.373   4.894  1.00  0.00           H  
ATOM    557 HD13 ILE A  35       0.193   5.078   4.675  1.00  0.00           H  
ATOM    558  N   SER A  36       2.016   7.047   0.135  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.060   7.893  -1.054  1.00  0.00           C  
ATOM    560  C   SER A  36       3.442   7.894  -1.715  1.00  0.00           C  
ATOM    561  O   SER A  36       3.560   7.884  -2.944  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.632   9.313  -0.677  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.021   9.694   0.638  1.00  0.00           O  
ATOM    564  H   SER A  36       1.753   7.458   1.025  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.347   7.506  -1.785  1.00  0.00           H  
ATOM    566  HB2 SER A  36       2.020  10.022  -1.409  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.548   9.342  -0.712  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.968   9.519   0.767  1.00  0.00           H  
ATOM    569  N   SER A  37       4.496   7.928  -0.904  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.865   7.942  -1.380  1.00  0.00           C  
ATOM    571  C   SER A  37       6.161   6.602  -2.070  1.00  0.00           C  
ATOM    572  O   SER A  37       6.626   6.576  -3.209  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.760   8.288  -0.184  1.00  0.00           C  
ATOM    574  OG  SER A  37       8.003   8.804  -0.584  1.00  0.00           O  
ATOM    575  H   SER A  37       4.347   7.927   0.103  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.965   8.740  -2.115  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.279   9.066   0.406  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.901   7.411   0.448  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.900   9.738  -0.866  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.833   5.483  -1.424  1.00  0.00           N  
ATOM    581  CA  PHE A  38       6.023   4.125  -1.912  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.266   3.914  -3.223  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.839   3.416  -4.190  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.547   3.152  -0.820  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.511   1.689  -1.217  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       4.389   1.171  -1.894  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       6.578   0.837  -0.879  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       4.339  -0.188  -2.247  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       6.511  -0.531  -1.196  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.393  -1.040  -1.886  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.451   5.575  -0.489  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.085   3.954  -2.099  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.197   3.268   0.049  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.542   3.433  -0.504  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       3.554   1.811  -2.137  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       7.444   1.231  -0.365  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       3.478  -0.586  -2.766  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       7.329  -1.178  -0.911  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.323  -2.083  -2.150  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.997   4.334  -3.295  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.171   4.174  -4.486  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.823   4.802  -5.716  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.693   4.253  -6.809  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.728   4.680  -4.229  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.001   3.678  -3.304  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.906   4.854  -5.524  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.331   4.208  -2.767  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.557   4.738  -2.474  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.134   3.109  -4.669  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.786   5.652  -3.735  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.820   2.753  -3.850  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.630   3.435  -2.450  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       0.837   3.908  -6.063  1.00  0.00           H  
ATOM    614 HG22 ILE A  39      -0.100   5.210  -5.302  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       1.361   5.602  -6.172  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.689   3.564  -1.967  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.198   5.215  -2.374  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -1.075   4.210  -3.561  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.542   5.912  -5.555  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.194   6.593  -6.668  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.675   6.251  -6.785  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.350   6.839  -7.631  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.003   8.111  -6.538  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.548   8.555  -6.561  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       3.193   9.476  -5.825  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       2.687   7.952  -7.365  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.614   6.312  -4.628  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.728   6.277  -7.597  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.467   8.441  -5.608  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.517   8.614  -7.355  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       2.962   7.227  -8.022  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       1.706   8.222  -7.332  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.189   5.294  -6.007  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.604   4.906  -6.002  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.458   6.140  -5.664  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.484   6.430  -6.273  1.00  0.00           O  
ATOM    637  CB  ASP A  41       9.011   4.186  -7.300  1.00  0.00           C  
ATOM    638  CG  ASP A  41      10.470   3.730  -7.245  1.00  0.00           C  
ATOM    639  OD1 ASP A  41      10.794   2.874  -6.389  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      11.281   4.207  -8.071  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.596   4.828  -5.327  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.744   4.191  -5.190  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.373   3.312  -7.436  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.873   4.844  -8.159  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.995   6.933  -4.699  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.623   8.162  -4.207  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.132   8.014  -2.772  1.00  0.00           C  
ATOM    648  O   LYS A  42      10.750   8.937  -2.241  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.605   9.297  -4.324  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.525   9.780  -5.773  1.00  0.00           C  
ATOM    651  CD  LYS A  42       7.587  10.982  -5.840  1.00  0.00           C  
ATOM    652  CE  LYS A  42       7.588  11.667  -7.211  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       8.917  12.197  -7.576  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.138   6.647  -4.236  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.477   8.433  -4.824  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       7.625   8.975  -3.972  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       8.930  10.129  -3.707  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       9.524  10.071  -6.099  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.155   8.986  -6.419  1.00  0.00           H  
ATOM    660  HD2 LYS A  42       6.581  10.641  -5.606  1.00  0.00           H  
ATOM    661  HD3 LYS A  42       7.882  11.702  -5.077  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       7.260  10.965  -7.978  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       6.880  12.498  -7.179  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       9.317  12.716  -6.797  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       8.824  12.803  -8.386  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       9.552  11.443  -7.821  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.833   6.873  -2.152  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.225   6.539  -0.797  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.706   6.147  -0.739  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.392   6.018  -1.756  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.295   5.413  -0.298  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.539   4.931   1.120  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.223   5.744   2.227  1.00  0.00           C  
ATOM    674  CD2 TYR A  43      10.169   3.691   1.324  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.529   5.310   3.532  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.503   3.263   2.616  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.170   4.062   3.730  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.445   3.611   4.983  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.327   6.185  -2.679  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.085   7.420  -0.170  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.269   5.765  -0.348  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.379   4.564  -0.980  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.747   6.704   2.077  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.461   3.074   0.487  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.266   5.930   4.379  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      11.048   2.332   2.732  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.495   4.299   5.670  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.183   6.005   0.495  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.521   5.616   0.913  1.00  0.00           C  
ATOM    690  C   ASN A  44      13.707   4.120   0.630  1.00  0.00           C  
ATOM    691  O   ASN A  44      12.898   3.495  -0.059  1.00  0.00           O  
ATOM    692  CB  ASN A  44      13.646   5.839   2.439  1.00  0.00           C  
ATOM    693  CG  ASN A  44      13.314   7.253   2.875  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      14.187   8.110   2.922  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      12.070   7.527   3.232  1.00  0.00           N  
ATOM    696  H   ASN A  44      11.506   6.130   1.228  1.00  0.00           H  
ATOM    697  HA  ASN A  44      14.264   6.205   0.374  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      12.999   5.131   2.963  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.669   5.627   2.752  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      11.358   6.815   3.280  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      11.834   8.507   3.372  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.799   3.547   1.138  1.00  0.00           N  
ATOM    703  CA  GLY A  45      15.058   2.126   0.999  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.245   1.406   2.073  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.460   2.028   2.795  1.00  0.00           O  
ATOM    706  H   GLY A  45      15.439   4.083   1.699  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.703   1.787   0.029  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      16.116   1.908   1.116  1.00  0.00           H  
ATOM    709  N   ASP A  46      14.500   0.115   2.268  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.796  -0.751   3.222  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.348  -0.933   2.756  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.421  -1.147   3.540  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.920  -0.274   4.678  1.00  0.00           C  
ATOM    714  CG  ASP A  46      13.542  -1.349   5.693  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      13.944  -2.522   5.516  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      12.925  -0.979   6.720  1.00  0.00           O  
ATOM    717  H   ASP A  46      15.153  -0.343   1.636  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.270  -1.729   3.162  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      14.944   0.030   4.878  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.278   0.588   4.832  1.00  0.00           H  
ATOM    721  N   ASN A  47      12.164  -0.847   1.431  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.901  -0.988   0.717  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.246  -2.300   1.128  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.023  -2.364   1.146  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.079  -0.900  -0.811  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.923   0.304  -1.205  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      13.143   0.219  -1.175  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.343   1.440  -1.545  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.997  -0.664   0.882  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.255  -0.167   1.031  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.578  -1.803  -1.166  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.101  -0.845  -1.289  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.381   1.533  -1.836  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.959   2.248  -1.599  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.031  -3.328   1.456  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.634  -4.655   1.907  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.688  -4.568   3.116  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.603  -5.150   3.103  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.890  -5.488   2.219  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.938  -4.815   3.125  1.00  0.00           C  
ATOM    741  CD  GLU A  48      14.050  -5.790   3.496  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      14.849  -6.141   2.597  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      14.105  -6.205   4.674  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.030  -3.163   1.393  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.111  -5.166   1.102  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      11.574  -6.420   2.684  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.371  -5.730   1.271  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      13.376  -3.960   2.610  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      12.475  -4.459   4.041  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.062  -3.808   4.152  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.280  -3.627   5.372  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.928  -3.027   5.016  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.889  -3.501   5.488  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.086  -2.726   6.327  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.379  -2.363   7.643  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.265  -1.380   8.418  1.00  0.00           C  
ATOM    757  NE  ARG A  49       9.603  -0.831   9.620  1.00  0.00           N  
ATOM    758  CZ  ARG A  49       9.773   0.398  10.131  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      10.523   1.296   9.497  1.00  0.00           N  
ATOM    760  NH2 ARG A  49       9.162   0.754  11.256  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.965  -3.347   4.104  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.129  -4.603   5.837  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.028  -3.225   6.566  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.323  -1.798   5.805  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.424  -1.883   7.429  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.213  -3.266   8.233  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.176  -1.898   8.718  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.547  -0.571   7.746  1.00  0.00           H  
ATOM    769  HE  ARG A  49       9.117  -1.535  10.181  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.044   1.086   8.642  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      10.774   2.195   9.906  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       8.580   0.121  11.805  1.00  0.00           H  
ATOM    773 HH22 ARG A  49       9.217   1.714  11.608  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.942  -1.975   4.199  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.743  -1.277   3.767  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.869  -2.214   2.925  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.706  -2.411   3.268  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.142   0.010   3.012  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.909   0.805   2.569  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       8.019   0.924   3.883  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.847  -1.665   3.864  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.177  -0.998   4.656  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.711  -0.255   2.122  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.291   1.048   3.433  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       6.220   1.722   2.069  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.324   0.219   1.861  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       8.984   0.456   4.087  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.212   1.858   3.356  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.516   1.141   4.825  1.00  0.00           H  
ATOM    790  N   SER A  51       6.416  -2.831   1.877  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.701  -3.735   0.987  1.00  0.00           C  
ATOM    792  C   SER A  51       5.040  -4.865   1.764  1.00  0.00           C  
ATOM    793  O   SER A  51       3.849  -5.078   1.574  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.585  -4.249  -0.158  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.898  -4.571   0.229  1.00  0.00           O  
ATOM    796  H   SER A  51       7.380  -2.622   1.660  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.894  -3.160   0.530  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.127  -5.138  -0.591  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.646  -3.479  -0.922  1.00  0.00           H  
ATOM    800  HG  SER A  51       8.328  -3.761   0.567  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.745  -5.545   2.670  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.142  -6.625   3.445  1.00  0.00           C  
ATOM    803  C   GLN A  52       3.980  -6.111   4.309  1.00  0.00           C  
ATOM    804  O   GLN A  52       2.990  -6.819   4.502  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.219  -7.353   4.258  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.074  -8.277   3.367  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.230  -9.371   2.710  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       5.321  -9.918   3.323  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.468  -9.723   1.457  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.735  -5.348   2.802  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.700  -7.328   2.742  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       6.861  -6.630   4.763  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.724  -7.958   5.016  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.577  -7.685   2.602  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       7.836  -8.753   3.984  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       7.205  -9.280   0.909  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       5.810 -10.333   0.982  1.00  0.00           H  
ATOM    818  N   THR A  53       4.058  -4.874   4.806  1.00  0.00           N  
ATOM    819  CA  THR A  53       2.980  -4.299   5.605  1.00  0.00           C  
ATOM    820  C   THR A  53       1.764  -4.067   4.694  1.00  0.00           C  
ATOM    821  O   THR A  53       0.627  -4.343   5.080  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.473  -3.008   6.282  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.685  -3.244   6.972  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.487  -2.468   7.318  1.00  0.00           C  
ATOM    825  H   THR A  53       4.882  -4.317   4.622  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.687  -5.019   6.366  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.645  -2.242   5.530  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.416  -3.253   6.325  1.00  0.00           H  
ATOM    829 HG21 THR A  53       2.357  -3.179   8.128  1.00  0.00           H  
ATOM    830 HG22 THR A  53       1.523  -2.276   6.852  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.870  -1.546   7.747  1.00  0.00           H  
ATOM    832  N   LEU A  54       1.999  -3.567   3.477  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.957  -3.300   2.494  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.373  -4.621   1.977  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.824  -4.668   1.726  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.503  -2.435   1.349  1.00  0.00           C  
ATOM    837  CG  LEU A  54       2.031  -1.050   1.779  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.781  -0.407   0.613  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.962  -0.069   2.253  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.959  -3.368   3.218  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.151  -2.754   2.984  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.318  -2.987   0.883  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.713  -2.300   0.608  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.733  -1.165   2.597  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.138   0.583   0.892  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       2.124  -0.326  -0.253  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       3.639  -1.028   0.356  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.366   0.268   1.408  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       1.447   0.789   2.707  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.308  -0.536   2.991  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.180  -5.683   1.857  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.780  -7.018   1.409  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.269  -7.546   2.381  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.380  -7.874   1.970  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.993  -7.974   1.361  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.882  -7.744   0.134  1.00  0.00           C  
ATOM    857  CD  GLN A  55       2.839  -8.913  -0.850  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       3.858  -9.532  -1.140  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       1.670  -9.243  -1.373  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.158  -5.545   2.077  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.328  -6.943   0.420  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.592  -7.845   2.257  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.658  -9.012   1.362  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.565  -6.832  -0.364  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.914  -7.608   0.461  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       0.790  -8.802  -1.099  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       1.597 -10.098  -1.902  1.00  0.00           H  
ATOM    868  N   ARG A  56       0.071  -7.591   3.675  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.832  -8.051   4.730  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.124  -7.243   4.678  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.213  -7.809   4.736  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.151  -7.883   6.094  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.943  -8.929   6.343  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.797  -8.526   7.549  1.00  0.00           C  
ATOM    875  NE  ARG A  56       2.273  -9.701   8.288  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       1.631 -10.303   9.294  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       0.499  -9.811   9.803  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       2.160 -11.396   9.816  1.00  0.00           N  
ATOM    879  H   ARG A  56       1.008  -7.301   3.937  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.092  -9.097   4.565  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.272  -6.879   6.166  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -0.903  -7.991   6.876  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.463  -9.894   6.524  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.596  -9.017   5.475  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       2.648  -7.937   7.207  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       1.214  -7.898   8.217  1.00  0.00           H  
ATOM    887  HE  ARG A  56       3.139 -10.112   7.949  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       0.064  -8.954   9.443  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -0.156 -10.379  10.347  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       3.003 -11.791   9.395  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       1.768 -11.866  10.628  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.000  -5.921   4.555  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.147  -5.042   4.484  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.016  -5.366   3.252  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.235  -5.394   3.372  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.668  -3.593   4.547  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -3.759  -2.586   4.438  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.487  -2.064   5.448  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.335  -2.055   3.219  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.426  -1.195   4.926  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.347  -1.120   3.557  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.107  -2.293   1.856  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.043  -0.394   2.586  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -4.827  -1.605   0.869  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -5.784  -0.642   1.231  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.076  -5.514   4.515  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.750  -5.214   5.370  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.141  -3.439   5.490  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -1.966  -3.412   3.735  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.372  -2.320   6.491  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.134  -0.731   5.479  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.368  -3.026   1.578  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -6.817   0.298   2.872  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.653  -1.844  -0.167  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.354  -0.127   0.472  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.428  -5.631   2.079  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.181  -5.955   0.864  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.902  -7.281   1.028  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.038  -7.391   0.582  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.268  -6.007  -0.374  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.256  -4.668  -1.125  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -1.901  -4.448  -1.807  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.374  -4.533  -2.156  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.417  -5.596   2.020  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.945  -5.192   0.712  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.260  -6.262  -0.051  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.605  -6.791  -1.056  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.425  -3.885  -0.397  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.699  -5.268  -2.497  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -1.124  -4.420  -1.045  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.900  -3.508  -2.357  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.319  -5.338  -2.889  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.304  -3.577  -2.673  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -5.342  -4.568  -1.653  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.272  -8.271   1.664  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.891  -9.573   1.878  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.156  -9.397   2.723  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.152 -10.070   2.452  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.904 -10.556   2.528  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.751 -10.984   1.602  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -3.121 -11.965   0.480  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -4.311 -12.213   0.192  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.184 -12.529  -0.138  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.331  -8.116   2.010  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.198  -9.977   0.911  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.480 -10.092   3.418  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.440 -11.446   2.850  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.305 -10.102   1.149  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -1.986 -11.456   2.222  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.156  -8.520   3.743  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.353  -8.296   4.558  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.381  -7.481   3.774  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.574  -7.640   4.026  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.044  -7.708   5.949  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.428  -6.303   5.973  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -6.531  -5.599   7.334  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -7.949  -5.045   7.513  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.242  -4.566   8.877  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.321  -7.980   3.937  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.816  -9.267   4.732  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -7.975  -7.685   6.511  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.361  -8.388   6.459  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.379  -6.424   5.729  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -6.907  -5.666   5.232  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -6.276  -6.302   8.128  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -5.826  -4.768   7.356  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.102  -4.228   6.807  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.671  -5.826   7.268  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -7.963  -5.262   9.563  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -9.249  -4.465   8.964  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -7.839  -3.654   9.087  1.00  0.00           H  
ATOM    972  N   TYR A  61      -7.945  -6.591   2.883  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.837  -5.773   2.079  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.594  -6.665   1.090  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.817  -6.751   1.170  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.060  -4.626   1.403  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.597  -3.252   1.763  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.424  -2.761   3.071  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.276  -2.469   0.809  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -8.920  -1.494   3.429  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.758  -1.193   1.155  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.583  -0.698   2.469  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.054   0.533   2.818  1.00  0.00           O  
ATOM    984  H   TYR A  61      -6.950  -6.501   2.720  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.573  -5.329   2.746  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.013  -4.649   1.702  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.067  -4.761   0.323  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.908  -3.360   3.808  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.430  -2.844  -0.197  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.790  -1.138   4.440  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.277  -0.615   0.402  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.757   0.836   2.203  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.869  -7.375   0.219  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.456  -8.255  -0.795  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.141  -9.538  -0.290  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.909 -10.118  -1.063  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.367  -8.677  -1.795  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.971  -7.618  -2.784  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.495  -7.449  -4.046  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -6.994  -6.682  -2.606  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.848  -6.418  -4.617  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -6.931  -5.914  -3.772  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.857  -7.231   0.226  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.215  -7.686  -1.334  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.480  -9.007  -1.254  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.735  -9.528  -2.366  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.204  -8.024  -4.491  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.390  -6.564  -1.719  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.046  -6.044  -5.614  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.890 -10.021   0.933  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.508 -11.256   1.421  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -12.002 -11.093   1.634  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -12.782 -11.647   0.828  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -9.815 -11.765   2.686  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.258  -9.515   1.532  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.372 -12.016   0.649  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -8.814 -12.109   2.430  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -9.773 -10.969   3.428  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -10.376 -12.611   3.088  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -1       3.229 -16.776  -7.212  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       3.735 -16.734  -5.841  1.00  0.00           C  
ATOM      3  C   GLY A  -1       3.669 -15.304  -5.333  1.00  0.00           C  
ATOM      4  O   GLY A  -1       2.614 -14.683  -5.485  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       3.760 -16.247  -7.874  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       3.106 -17.356  -5.206  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       4.757 -17.104  -5.821  1.00  0.00           H  
ATOM      8  N   PRO A   0       4.761 -14.775  -4.754  1.00  0.00           N  
ATOM      9  CA  PRO A   0       4.818 -13.418  -4.224  1.00  0.00           C  
ATOM     10  C   PRO A   0       4.655 -12.367  -5.326  1.00  0.00           C  
ATOM     11  O   PRO A   0       4.494 -12.705  -6.502  1.00  0.00           O  
ATOM     12  CB  PRO A   0       6.160 -13.315  -3.488  1.00  0.00           C  
ATOM     13  CG  PRO A   0       7.028 -14.364  -4.174  1.00  0.00           C  
ATOM     14  CD  PRO A   0       6.031 -15.452  -4.551  1.00  0.00           C  
ATOM     15  HA  PRO A   0       4.009 -13.287  -3.508  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       6.608 -12.324  -3.556  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       6.023 -13.587  -2.442  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       7.466 -13.946  -5.080  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       7.801 -14.742  -3.508  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       6.366 -15.960  -5.454  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       5.933 -16.163  -3.734  1.00  0.00           H  
ATOM     22  N   MET A   1       4.689 -11.089  -4.946  1.00  0.00           N  
ATOM     23  CA  MET A   1       4.538  -9.967  -5.860  1.00  0.00           C  
ATOM     24  C   MET A   1       5.703  -8.992  -5.773  1.00  0.00           C  
ATOM     25  O   MET A   1       6.534  -9.043  -4.862  1.00  0.00           O  
ATOM     26  CB  MET A   1       3.229  -9.234  -5.551  1.00  0.00           C  
ATOM     27  CG  MET A   1       2.016  -9.981  -6.102  1.00  0.00           C  
ATOM     28  SD  MET A   1       0.556  -8.956  -6.409  1.00  0.00           S  
ATOM     29  CE  MET A   1       0.551  -7.846  -4.976  1.00  0.00           C  
ATOM     30  H   MET A   1       4.828 -10.868  -3.969  1.00  0.00           H  
ATOM     31  HA  MET A   1       4.501 -10.326  -6.890  1.00  0.00           H  
ATOM     32  HB2 MET A   1       3.123  -9.083  -4.476  1.00  0.00           H  
ATOM     33  HB3 MET A   1       3.264  -8.257  -6.021  1.00  0.00           H  
ATOM     34  HG2 MET A   1       2.291 -10.424  -7.058  1.00  0.00           H  
ATOM     35  HG3 MET A   1       1.755 -10.784  -5.414  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.388  -7.296  -4.947  1.00  0.00           H  
ATOM     37  HE2 MET A   1       0.665  -8.421  -4.058  1.00  0.00           H  
ATOM     38  HE3 MET A   1       1.371  -7.137  -5.058  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.763  -8.116  -6.770  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.744  -7.058  -6.940  1.00  0.00           C  
ATOM     41  C   ASN A   2       6.155  -5.767  -6.375  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.934  -5.641  -6.252  1.00  0.00           O  
ATOM     43  CB  ASN A   2       7.009  -6.862  -8.444  1.00  0.00           C  
ATOM     44  CG  ASN A   2       8.205  -7.667  -8.919  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       9.293  -7.121  -9.072  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       8.031  -8.952  -9.174  1.00  0.00           N  
ATOM     47  H   ASN A   2       5.019  -8.155  -7.465  1.00  0.00           H  
ATOM     48  HA  ASN A   2       7.671  -7.306  -6.418  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       6.126  -7.112  -9.032  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.208  -5.813  -8.649  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       7.095  -9.344  -9.167  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       8.797  -9.494  -9.559  1.00  0.00           H  
ATOM     53  N   ILE A   3       7.007  -4.772  -6.102  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.590  -3.465  -5.583  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.540  -2.889  -6.535  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.508  -2.387  -6.090  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.825  -2.541  -5.437  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.849  -3.081  -4.419  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.478  -1.074  -5.125  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       8.297  -3.458  -3.045  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.998  -4.931  -6.227  1.00  0.00           H  
ATOM     62  HA  ILE A   3       6.116  -3.601  -4.612  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.335  -2.526  -6.396  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       9.312  -3.965  -4.843  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       9.623  -2.330  -4.270  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       6.902  -1.007  -4.209  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       8.395  -0.493  -5.016  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.905  -0.637  -5.943  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.123  -3.688  -2.372  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       7.735  -2.624  -2.643  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       7.654  -4.335  -3.118  1.00  0.00           H  
ATOM     72  N   SER A   4       5.793  -3.034  -7.839  1.00  0.00           N  
ATOM     73  CA  SER A   4       4.962  -2.591  -8.941  1.00  0.00           C  
ATOM     74  C   SER A   4       3.522  -3.088  -8.793  1.00  0.00           C  
ATOM     75  O   SER A   4       2.594  -2.299  -8.998  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.618  -3.128 -10.229  1.00  0.00           C  
ATOM     77  OG  SER A   4       4.825  -2.968 -11.395  1.00  0.00           O  
ATOM     78  H   SER A   4       6.679  -3.461  -8.073  1.00  0.00           H  
ATOM     79  HA  SER A   4       4.961  -1.504  -8.970  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.571  -2.618 -10.378  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.817  -4.194 -10.104  1.00  0.00           H  
ATOM     82  HG  SER A   4       4.234  -3.737 -11.441  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.322  -4.361  -8.456  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.999  -4.960  -8.317  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.293  -4.456  -7.071  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.104  -4.144  -7.123  1.00  0.00           O  
ATOM     87  CB  ASP A   5       2.065  -6.491  -8.232  1.00  0.00           C  
ATOM     88  CG  ASP A   5       3.016  -7.171  -9.209  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       3.078  -6.758 -10.387  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       3.748  -8.083  -8.766  1.00  0.00           O  
ATOM     91  H   ASP A   5       4.110  -4.974  -8.288  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.406  -4.691  -9.189  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.377  -6.751  -7.225  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       1.061  -6.885  -8.392  1.00  0.00           H  
ATOM     95  N   ILE A   6       2.017  -4.364  -5.952  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.477  -3.906  -4.677  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.941  -2.489  -4.882  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.235  -2.230  -4.612  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.540  -4.013  -3.556  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       3.027  -5.474  -3.391  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.978  -3.504  -2.213  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.319  -5.582  -2.580  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.993  -4.644  -6.001  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.636  -4.550  -4.414  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.392  -3.389  -3.829  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.249  -6.074  -2.918  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.232  -5.916  -4.363  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.637  -2.474  -2.301  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.139  -4.130  -1.901  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.747  -3.535  -1.442  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.135  -5.309  -1.542  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.681  -6.608  -2.621  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       5.080  -4.929  -3.006  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.766  -1.559  -5.389  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.288  -0.194  -5.610  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.138  -0.177  -6.623  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.775   0.635  -6.478  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.416   0.784  -5.966  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.181   0.480  -7.260  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.290   1.511  -7.481  1.00  0.00           C  
ATOM    121  NE  ARG A   7       3.860   2.578  -8.391  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       4.382   2.917  -9.569  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       5.380   2.227 -10.109  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       3.889   3.969 -10.205  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.725  -1.821  -5.603  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.882   0.135  -4.653  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       1.975   1.775  -6.061  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.124   0.804  -5.134  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.638  -0.496  -7.189  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.504   0.467  -8.112  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.564   1.968  -6.529  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.167   1.006  -7.873  1.00  0.00           H  
ATOM    133  HE  ARG A   7       3.192   3.230  -7.983  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       5.794   1.428  -9.623  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       5.781   2.467 -11.006  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       3.106   4.501  -9.818  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       4.230   4.229 -11.130  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.165  -1.049  -7.642  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.899  -1.128  -8.641  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.213  -1.616  -8.019  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.265  -1.449  -8.635  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.495  -2.023  -9.810  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.933  -1.705  -7.727  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.071  -0.129  -9.036  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -0.289  -3.031  -9.458  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.310  -2.062 -10.534  1.00  0.00           H  
ATOM    147  HB3 ALA A   8       0.383  -1.612 -10.298  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.172  -2.197  -6.819  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.337  -2.669  -6.104  1.00  0.00           C  
ATOM    150  C   GLY A   9      -3.929  -1.487  -5.342  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.054  -1.061  -5.590  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.282  -2.322  -6.354  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.058  -3.070  -6.805  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.050  -3.456  -5.405  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.121  -0.893  -4.456  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.514   0.245  -3.617  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.042   1.431  -4.420  1.00  0.00           C  
ATOM    158  O   LEU A  10      -4.943   2.128  -3.949  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.340   0.763  -2.773  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.530  -0.288  -2.002  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.266   0.343  -1.426  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.342  -0.924  -0.877  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.208  -1.314  -4.323  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.313  -0.090  -2.955  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.685   1.314  -3.446  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.732   1.480  -2.052  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.215  -1.076  -2.676  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.526   1.129  -0.715  1.00  0.00           H  
ATOM    169 HD12 LEU A  10       0.338   0.762  -2.229  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.299  -0.440  -0.931  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -1.738  -1.655  -0.339  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -3.191  -1.443  -1.316  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -2.703  -0.163  -0.183  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.477   1.700  -5.602  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -3.934   2.811  -6.426  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.395   2.611  -6.807  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.154   3.563  -6.730  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.032   3.059  -7.650  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -3.229   2.034  -8.772  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.268   2.241  -9.936  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.489   1.201 -10.952  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -2.056   1.227 -12.213  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -1.258   2.200 -12.637  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -2.424   0.269 -13.050  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.737   1.099  -5.929  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.881   3.704  -5.811  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.270   4.047  -8.047  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -1.989   3.058  -7.330  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -3.085   1.040  -8.360  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -4.241   2.117  -9.171  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -2.448   3.224 -10.372  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.243   2.197  -9.574  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -3.212   0.515 -10.728  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -0.915   2.915 -12.001  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -0.948   2.285 -13.596  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -2.979  -0.530 -12.732  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -2.329   0.388 -14.053  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.804   1.397  -7.176  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.176   1.110  -7.572  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.116   1.465  -6.428  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.131   2.117  -6.663  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.315  -0.366  -7.964  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.173  -0.785  -8.680  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.546  -0.629  -8.833  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.158   0.621  -7.223  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.418   1.734  -8.433  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.380  -0.967  -7.057  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.011  -1.702  -8.367  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.507  -0.017  -9.736  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.450  -0.391  -8.270  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.580  -1.683  -9.113  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.742   1.085  -5.200  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.531   1.355  -4.011  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.797   2.856  -3.877  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.939   3.261  -3.681  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.843   0.801  -2.742  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.094  -0.672  -2.361  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.560  -0.960  -2.074  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -7.611  -1.682  -3.393  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.890   0.547  -5.104  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.493   0.868  -4.136  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.770   0.958  -2.805  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.186   1.398  -1.903  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.538  -0.867  -1.445  1.00  0.00           H  
ATOM    225 HD11 LEU A  13     -10.158  -0.838  -2.973  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -9.916  -0.308  -1.281  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.683  -1.995  -1.767  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -8.167  -1.568  -4.323  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.791  -2.686  -3.005  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -6.547  -1.556  -3.569  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.770   3.701  -3.976  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -7.986   5.148  -3.832  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.644   5.779  -5.068  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.439   6.706  -4.920  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.695   5.862  -3.389  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.272   5.322  -2.013  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.527   5.697  -4.369  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.842   3.325  -4.145  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.703   5.291  -3.020  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.901   6.927  -3.283  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.398   5.862  -1.654  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -7.087   5.470  -1.303  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -6.052   4.255  -2.082  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -4.661   6.261  -4.025  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.258   4.651  -4.455  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -5.810   6.071  -5.354  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.373   5.268  -6.270  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -8.923   5.765  -7.530  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.421   5.485  -7.632  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.146   6.244  -8.271  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.200   5.081  -8.701  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -6.760   5.574  -8.902  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.679   6.849  -9.732  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.263   7.884  -9.345  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -5.974   6.838 -10.772  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.707   4.507  -6.331  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.780   6.845  -7.584  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.180   4.006  -8.511  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -8.761   5.241  -9.624  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.277   5.762  -7.944  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.200   4.787  -9.414  1.00  0.00           H  
ATOM    262  N   ASN A  16     -10.886   4.393  -7.022  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.290   3.988  -7.014  1.00  0.00           C  
ATOM    264  C   ASN A  16     -12.959   4.455  -5.720  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.109   4.102  -5.478  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.421   2.465  -7.206  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.109   2.039  -8.631  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.005   1.727  -9.412  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -10.838   2.004  -8.992  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.228   3.810  -6.514  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -12.813   4.469  -7.842  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.765   1.939  -6.513  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.445   2.161  -6.983  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.148   2.224  -8.281  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -10.547   1.829  -9.948  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.252   5.237  -4.894  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.706   5.777  -3.616  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.184   4.671  -2.666  1.00  0.00           C  
ATOM    279  O   GLU A  17     -14.084   4.860  -1.847  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.701   6.931  -3.824  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.036   8.089  -4.576  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -13.964   9.292  -4.690  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -13.985  10.131  -3.760  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -14.614   9.463  -5.743  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.312   5.485  -5.174  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.827   6.213  -3.138  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.573   6.584  -4.378  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.029   7.300  -2.853  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.132   8.391  -4.044  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.748   7.769  -5.578  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.579   3.491  -2.762  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.863   2.322  -1.940  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.444   2.619  -0.498  1.00  0.00           C  
ATOM    294  O   GLU A  18     -13.042   2.103   0.448  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.056   1.135  -2.465  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.401   0.723  -3.908  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.532  -0.301  -3.988  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.563  -1.250  -3.173  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -14.400  -0.158  -4.881  1.00  0.00           O  
ATOM    300  H   GLU A  18     -11.841   3.398  -3.454  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.923   2.077  -1.972  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.005   1.406  -2.426  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.183   0.293  -1.788  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.675   1.603  -4.486  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.515   0.305  -4.384  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.415   3.456  -0.322  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.864   3.884   0.951  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.998   5.135   0.736  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.913   5.647  -0.383  1.00  0.00           O  
ATOM    310  CB  THR A  19     -10.141   2.698   1.614  1.00  0.00           C  
ATOM    311  OG1 THR A  19     -10.015   2.942   2.992  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.769   2.385   1.018  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.971   3.852  -1.144  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.698   4.177   1.583  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.757   1.810   1.497  1.00  0.00           H  
ATOM    316  HG1 THR A  19     -10.908   2.868   3.371  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -8.882   2.202  -0.045  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.367   1.494   1.496  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.082   3.216   1.172  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.373   5.638   1.802  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.519   6.819   1.780  1.00  0.00           C  
ATOM    322  C   THR A  20      -7.114   6.495   2.268  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.884   5.503   2.962  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.112   7.906   2.696  1.00  0.00           C  
ATOM    325  OG1 THR A  20      -9.430   7.391   3.980  1.00  0.00           O  
ATOM    326  CG2 THR A  20     -10.325   8.584   2.075  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.475   5.167   2.693  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.448   7.212   0.763  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.358   8.680   2.838  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.320   6.998   3.958  1.00  0.00           H  
ATOM    331 HG21 THR A  20     -10.684   9.365   2.746  1.00  0.00           H  
ATOM    332 HG22 THR A  20     -11.118   7.860   1.887  1.00  0.00           H  
ATOM    333 HG23 THR A  20     -10.004   9.032   1.134  1.00  0.00           H  
ATOM    334  N   PHE A  21      -6.164   7.379   1.966  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.775   7.253   2.386  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.708   7.232   3.913  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.861   6.543   4.484  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.971   8.428   1.824  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.360   8.117   0.475  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -4.097   8.329  -0.702  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -2.068   7.564   0.399  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -3.541   8.014  -1.951  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -1.522   7.232  -0.852  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.254   7.459  -2.031  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.426   8.177   1.390  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.364   6.314   2.013  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.626   9.303   1.746  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -3.163   8.673   2.514  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -5.095   8.735  -0.656  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -1.495   7.388   1.298  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -4.118   8.199  -2.844  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -0.541   6.794  -0.906  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.836   7.204  -2.994  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.591   7.991   4.579  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.656   8.048   6.033  1.00  0.00           C  
ATOM    356  C   LYS A  22      -6.004   6.660   6.549  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.357   6.186   7.477  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.701   9.084   6.492  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -6.258   9.872   7.733  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.070   9.087   9.044  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -7.343   8.461   9.631  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -8.374   9.467   9.965  1.00  0.00           N  
ATOM    363  H   LYS A  22      -6.258   8.527   4.041  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.671   8.323   6.405  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -6.864   9.808   5.693  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -7.662   8.604   6.682  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -5.312  10.359   7.500  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -6.990  10.657   7.899  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -5.328   8.303   8.895  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -5.656   9.767   9.789  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -7.761   7.726   8.939  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -7.067   7.936  10.547  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -8.938   9.684   9.146  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -7.962  10.311  10.352  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -9.005   9.087  10.663  1.00  0.00           H  
ATOM    376  N   GLN A  23      -7.009   6.023   5.951  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.444   4.703   6.348  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.351   3.668   6.102  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.031   2.927   7.027  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.748   4.361   5.620  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.551   3.274   6.347  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.932   3.701   7.765  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.012   4.884   8.082  1.00  0.00           O  
ATOM    384  NE2 GLN A  23     -10.125   2.761   8.667  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.509   6.460   5.187  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.622   4.745   7.423  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.375   5.249   5.554  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.508   4.037   4.611  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.463   3.069   5.787  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.957   2.360   6.381  1.00  0.00           H  
ATOM    391 HE21 GLN A  23     -10.153   1.793   8.352  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -10.332   3.037   9.618  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.737   3.640   4.911  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.675   2.682   4.602  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.580   2.826   5.660  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.103   1.826   6.184  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.101   2.865   3.174  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.181   2.732   2.082  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.002   1.810   2.907  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.740   3.285   0.723  1.00  0.00           C  
ATOM    401  H   ILE A  24      -6.057   4.278   4.187  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.098   1.678   4.681  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.662   3.863   3.110  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.451   1.687   1.965  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.080   3.261   2.377  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.198   1.889   3.637  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.432   0.808   2.971  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.567   1.949   1.919  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.905   2.709   0.324  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.574   3.217   0.026  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.441   4.328   0.824  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.172   4.050   5.999  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.141   4.297   6.998  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.555   3.801   8.376  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.797   3.101   9.035  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.889   5.796   7.063  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.590   4.853   5.541  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.215   3.791   6.717  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.626   6.168   6.079  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.791   6.302   7.403  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -1.084   6.003   7.765  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.763   4.149   8.807  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.292   3.778  10.108  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.387   2.267  10.299  1.00  0.00           C  
ATOM    425  O   LEU A  26      -4.077   1.754  11.378  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.663   4.452  10.267  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.228   4.348  11.688  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.346   5.121  12.675  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.641   4.928  11.705  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.334   4.727   8.201  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.596   4.162  10.849  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.576   5.508  10.007  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.362   3.986   9.570  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.291   3.303  11.985  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.133   6.122  12.301  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.413   4.587  12.850  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.863   5.215  13.624  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -7.621   5.992  11.477  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.087   4.781  12.688  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.255   4.406  10.971  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.789   1.556   9.250  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.949   0.115   9.254  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.594  -0.582   9.082  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.283  -1.519   9.816  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.914  -0.270   8.126  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.346   0.272   8.302  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.197  -0.566   9.256  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.903  -0.618  10.470  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.186  -1.184   8.790  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.035   2.044   8.390  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.378  -0.196  10.206  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.514   0.118   7.188  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.951  -1.356   8.057  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.332   1.301   8.658  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.826   0.277   7.322  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.764  -0.157   8.128  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.455  -0.772   7.890  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.467  -0.451   9.014  1.00  0.00           C  
ATOM    459  O   SER A  28       0.445  -1.228   9.293  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.889  -0.308   6.540  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.622   1.079   6.525  1.00  0.00           O  
ATOM    462  H   SER A  28      -3.054   0.624   7.548  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.580  -1.854   7.843  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.032  -0.847   6.327  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.608  -0.518   5.750  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.495   1.505   6.412  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.674   0.675   9.689  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.156   1.175  10.759  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.329   1.977  10.199  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.211   2.348  10.968  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.436   1.285   9.414  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.439   1.829  11.395  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.529   0.345  11.351  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.400   2.204   8.882  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.469   2.967   8.244  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.121   4.450   8.279  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.978   4.835   8.516  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.620   2.562   6.767  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.998   1.090   6.537  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.742   0.720   5.076  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.470   0.838   6.878  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.636   1.878   8.305  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.408   2.799   8.774  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.680   2.787   6.271  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.378   3.190   6.296  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.374   0.448   7.156  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.099  -0.292   4.886  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.247   1.419   4.414  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.671   0.758   4.879  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.646   1.049   7.932  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.115   1.475   6.275  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.725  -0.206   6.699  1.00  0.00           H  
ATOM    493  N   SER A  31       3.107   5.297   7.999  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.895   6.731   7.972  1.00  0.00           C  
ATOM    495  C   SER A  31       2.101   7.079   6.708  1.00  0.00           C  
ATOM    496  O   SER A  31       2.344   6.547   5.619  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.244   7.450   8.035  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.102   8.857   7.921  1.00  0.00           O  
ATOM    499  H   SER A  31       4.017   4.905   7.813  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.313   7.008   8.853  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.712   7.216   8.989  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.887   7.090   7.237  1.00  0.00           H  
ATOM    503  HG  SER A  31       4.905   9.268   8.302  1.00  0.00           H  
ATOM    504  N   THR A  32       1.181   8.030   6.842  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.326   8.522   5.771  1.00  0.00           C  
ATOM    506  C   THR A  32       1.108   9.089   4.605  1.00  0.00           C  
ATOM    507  O   THR A  32       0.653   8.981   3.467  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.605   9.608   6.341  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.084  10.235   7.510  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.934   9.000   6.734  1.00  0.00           C  
ATOM    511  H   THR A  32       1.012   8.445   7.749  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.231   7.693   5.330  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.777  10.355   5.570  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.592  10.883   7.235  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -1.759   8.309   7.552  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.350   8.479   5.873  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.617   9.780   7.062  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.266   9.686   4.865  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.067  10.240   3.802  1.00  0.00           C  
ATOM    520  C   GLY A  33       3.844   9.133   3.109  1.00  0.00           C  
ATOM    521  O   GLY A  33       3.949   9.155   1.885  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.593   9.753   5.820  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.419  10.743   3.089  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       3.752  10.969   4.215  1.00  0.00           H  
ATOM    525  N   THR A  34       4.338   8.169   3.894  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.127   7.028   3.432  1.00  0.00           C  
ATOM    527  C   THR A  34       4.388   6.210   2.376  1.00  0.00           C  
ATOM    528  O   THR A  34       4.981   5.888   1.345  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.586   6.214   4.652  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.532   6.996   5.368  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.173   4.838   4.333  1.00  0.00           C  
ATOM    532  H   THR A  34       4.174   8.251   4.892  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.018   7.416   2.940  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.733   6.043   5.305  1.00  0.00           H  
ATOM    535  HG1 THR A  34       7.042   7.528   4.726  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.858   4.901   3.491  1.00  0.00           H  
ATOM    537 HG22 THR A  34       5.365   4.154   4.067  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.693   4.438   5.206  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.104   5.897   2.584  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.347   5.132   1.595  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.364   5.894   0.272  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.626   5.307  -0.774  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.910   4.931   2.092  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.924   4.042   3.350  1.00  0.00           C  
ATOM    545  CG2 ILE A  35       0.007   4.266   1.032  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.345   4.207   4.169  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.636   6.166   3.449  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.826   4.161   1.448  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.528   5.929   2.322  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       1.031   2.999   3.059  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.759   4.291   4.005  1.00  0.00           H  
ATOM    552 HG21 ILE A  35       0.387   3.276   0.777  1.00  0.00           H  
ATOM    553 HG22 ILE A  35      -1.014   4.169   1.397  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.034   4.867   0.128  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.336   5.190   4.636  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -1.240   4.106   3.559  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.346   3.423   4.920  1.00  0.00           H  
ATOM    558  N   SER A  36       2.107   7.202   0.301  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.102   7.997  -0.922  1.00  0.00           C  
ATOM    560  C   SER A  36       3.438   7.926  -1.658  1.00  0.00           C  
ATOM    561  O   SER A  36       3.444   7.794  -2.886  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.760   9.464  -0.633  1.00  0.00           C  
ATOM    563  OG  SER A  36       1.122   9.646   0.618  1.00  0.00           O  
ATOM    564  H   SER A  36       1.888   7.651   1.186  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.350   7.559  -1.588  1.00  0.00           H  
ATOM    566  HB2 SER A  36       2.672  10.063  -0.636  1.00  0.00           H  
ATOM    567  HB3 SER A  36       1.117   9.825  -1.431  1.00  0.00           H  
ATOM    568  HG  SER A  36       1.830   9.737   1.275  1.00  0.00           H  
ATOM    569  N   SER A  37       4.560   8.037  -0.945  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.874   7.974  -1.548  1.00  0.00           C  
ATOM    571  C   SER A  37       6.062   6.598  -2.181  1.00  0.00           C  
ATOM    572  O   SER A  37       6.460   6.513  -3.342  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.958   8.287  -0.512  1.00  0.00           C  
ATOM    574  OG  SER A  37       6.484   8.571   0.786  1.00  0.00           O  
ATOM    575  H   SER A  37       4.573   8.143   0.066  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.929   8.724  -2.338  1.00  0.00           H  
ATOM    577  HB2 SER A  37       7.649   7.452  -0.454  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.469   9.169  -0.858  1.00  0.00           H  
ATOM    579  HG  SER A  37       6.184   9.489   0.805  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.725   5.534  -1.445  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.828   4.153  -1.895  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.028   3.952  -3.184  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.540   3.390  -4.152  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.362   3.211  -0.773  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.366   1.751  -1.171  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.527   0.980  -0.995  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.224   1.172  -1.758  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.555  -0.355  -1.423  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.259  -0.157  -2.212  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.428  -0.920  -2.051  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.401   5.694  -0.494  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.872   3.938  -2.114  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.016   3.346   0.089  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.355   3.479  -0.462  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.406   1.411  -0.537  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.319   1.748  -1.872  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.465  -0.924  -1.279  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.394  -0.592  -2.690  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.461  -1.927  -2.443  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.783   4.434  -3.229  1.00  0.00           N  
ATOM    601  CA  ILE A  39       2.928   4.306  -4.404  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.530   5.073  -5.581  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.355   4.652  -6.720  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.470   4.698  -4.083  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       0.909   3.683  -3.064  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.609   4.687  -5.362  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.519   3.972  -2.620  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.411   4.886  -2.400  1.00  0.00           H  
ATOM    609  HA  ILE A  39       2.936   3.255  -4.684  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.452   5.700  -3.650  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.936   2.697  -3.504  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.530   3.650  -2.173  1.00  0.00           H  
ATOM    613 HG21 ILE A  39      -0.431   4.917  -5.138  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.959   5.447  -6.059  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       0.670   3.711  -5.848  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.774   3.337  -1.773  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.614   5.014  -2.329  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -1.207   3.754  -3.434  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.216   6.193  -5.346  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.839   6.948  -6.432  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.216   6.369  -6.778  1.00  0.00           C  
ATOM    622  O   ASN A  40       6.878   6.902  -7.666  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.937   8.436  -6.073  1.00  0.00           C  
ATOM    624  CG  ASN A  40       5.172   9.307  -7.304  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       6.200   9.959  -7.454  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       4.216   9.350  -8.219  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.342   6.511  -4.392  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.213   6.854  -7.319  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       4.000   8.750  -5.621  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.742   8.592  -5.353  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.366   8.807  -8.089  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       4.261  10.026  -8.974  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.635   5.282  -6.112  1.00  0.00           N  
ATOM    634  CA  ASP A  41       7.910   4.563  -6.250  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.089   5.383  -5.685  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.261   5.058  -5.875  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.110   4.071  -7.694  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.366   3.217  -7.855  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       9.483   2.165  -7.188  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      10.262   3.610  -8.642  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.032   4.901  -5.390  1.00  0.00           H  
ATOM    642  HA  ASP A  41       7.830   3.665  -5.638  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       7.243   3.481  -7.996  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       8.191   4.925  -8.364  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.791   6.481  -4.985  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.748   7.407  -4.387  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.202   7.013  -2.982  1.00  0.00           C  
ATOM    648  O   LYS A  42      10.795   7.852  -2.293  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.166   8.833  -4.423  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.986   9.412  -5.833  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.309   9.530  -6.604  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.117  10.421  -7.834  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      11.281  10.355  -8.739  1.00  0.00           N  
ATOM    654  H   LYS A  42       7.806   6.674  -4.856  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.654   7.387  -4.992  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.202   8.839  -3.911  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.829   9.506  -3.884  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.300   8.787  -6.401  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.542  10.404  -5.736  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      11.077   9.967  -5.964  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.628   8.534  -6.915  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       9.227  10.092  -8.372  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       9.968  11.451  -7.505  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      12.135  10.617  -8.250  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      11.149  10.968  -9.538  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      11.398   9.409  -9.092  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.844   5.839  -2.464  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.314   5.455  -1.141  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.690   4.800  -1.321  1.00  0.00           C  
ATOM    670  O   TYR A  43      12.019   4.312  -2.406  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.300   4.567  -0.425  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.541   4.541   1.068  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.062   5.593   1.873  1.00  0.00           C  
ATOM    674  CD2 TYR A  43      10.313   3.517   1.645  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.337   5.609   3.251  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.570   3.523   3.021  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.071   4.558   3.833  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.306   4.539   5.168  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.363   5.142  -3.022  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.433   6.349  -0.531  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.302   4.969  -0.592  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.331   3.562  -0.841  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.478   6.397   1.444  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.733   2.726   1.044  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       8.957   6.408   3.869  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      11.164   2.740   3.450  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.537   5.424   5.514  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.521   4.829  -0.285  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.867   4.264  -0.272  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.215   3.810   1.149  1.00  0.00           C  
ATOM    691  O   ASN A  44      13.700   4.368   2.126  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.866   5.334  -0.745  1.00  0.00           C  
ATOM    693  CG  ASN A  44      16.318   4.867  -0.662  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      16.648   3.729  -0.985  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      17.215   5.727  -0.214  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.205   5.233   0.583  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.930   3.417  -0.957  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.649   5.585  -1.784  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.740   6.231  -0.138  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.961   6.675   0.004  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      18.194   5.451  -0.230  1.00  0.00           H  
ATOM    702  N   GLY A  45      15.088   2.813   1.275  1.00  0.00           N  
ATOM    703  CA  GLY A  45      15.578   2.283   2.536  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.763   1.204   3.224  1.00  0.00           C  
ATOM    705  O   GLY A  45      15.318   0.164   3.579  1.00  0.00           O  
ATOM    706  H   GLY A  45      15.465   2.410   0.425  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      16.579   1.895   2.367  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      15.636   3.116   3.236  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.462   1.403   3.394  1.00  0.00           N  
ATOM    710  CA  ASP A  46      12.573   0.459   4.084  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.467  -0.074   3.178  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.461  -0.585   3.658  1.00  0.00           O  
ATOM    713  CB  ASP A  46      12.043   1.122   5.372  1.00  0.00           C  
ATOM    714  CG  ASP A  46      12.737   0.550   6.596  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      12.261  -0.479   7.130  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      13.753   1.132   7.033  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.092   2.286   3.069  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.143  -0.417   4.392  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.211   2.200   5.345  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      10.969   0.971   5.486  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.678  -0.009   1.864  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.748  -0.427   0.817  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.196  -1.818   1.067  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.985  -1.978   0.968  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.409  -0.396  -0.570  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.925   0.983  -0.951  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.542   1.656  -0.137  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.659   1.460  -2.148  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.533   0.433   1.547  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.913   0.273   0.813  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      12.235  -1.098  -0.575  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.680  -0.731  -1.311  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      11.364   0.835  -2.893  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.967   2.397  -2.395  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.046  -2.798   1.393  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.576  -4.155   1.655  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.692  -4.186   2.902  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.644  -4.823   2.901  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.751  -5.135   1.792  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.233  -6.539   2.159  1.00  0.00           C  
ATOM    741  CD  GLU A  48      12.296  -7.627   2.050  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      12.778  -7.857   0.916  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      12.576  -8.272   3.088  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.032  -2.600   1.456  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.970  -4.475   0.806  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.278  -5.175   0.839  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.441  -4.789   2.564  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      10.854  -6.528   3.182  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      10.406  -6.799   1.497  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.091  -3.528   3.994  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.273  -3.547   5.202  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.911  -2.915   4.917  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.889  -3.442   5.351  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.027  -2.881   6.360  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.349  -3.099   7.721  1.00  0.00           C  
ATOM    756  CD  ARG A  49       9.268  -4.583   8.112  1.00  0.00           C  
ATOM    757  NE  ARG A  49       8.700  -4.723   9.457  1.00  0.00           N  
ATOM    758  CZ  ARG A  49       9.313  -5.124  10.573  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      10.517  -5.688  10.555  1.00  0.00           N  
ATOM    760  NH2 ARG A  49       8.687  -4.929  11.725  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.953  -3.004   3.972  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.104  -4.598   5.432  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.038  -3.289   6.412  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.100  -1.810   6.169  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       9.930  -2.568   8.477  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.346  -2.671   7.703  1.00  0.00           H  
ATOM    767  HD2 ARG A  49       8.619  -5.113   7.416  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.261  -5.025   8.061  1.00  0.00           H  
ATOM    769  HE  ARG A  49       7.732  -4.422   9.544  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.009  -5.866   9.679  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      10.986  -5.978  11.398  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       7.770  -4.499  11.717  1.00  0.00           H  
ATOM    773 HH22 ARG A  49       9.100  -5.145  12.634  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.898  -1.797   4.195  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.686  -1.085   3.822  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.833  -2.011   2.948  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.655  -2.200   3.251  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.078   0.235   3.123  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.896   0.968   2.477  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.729   1.209   4.118  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.787  -1.427   3.870  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.118  -0.859   4.725  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.798   0.006   2.340  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.494   0.370   1.661  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.116   1.143   3.213  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       6.227   1.922   2.067  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.006   1.517   4.872  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.572   0.738   4.617  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       8.092   2.088   3.586  1.00  0.00           H  
ATOM    790  N   SER A  51       6.405  -2.604   1.895  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.697  -3.494   0.988  1.00  0.00           C  
ATOM    792  C   SER A  51       5.085  -4.658   1.759  1.00  0.00           C  
ATOM    793  O   SER A  51       3.887  -4.886   1.646  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.606  -3.921  -0.174  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.607  -4.846   0.180  1.00  0.00           O  
ATOM    796  H   SER A  51       7.383  -2.424   1.683  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.878  -2.921   0.553  1.00  0.00           H  
ATOM    798  HB2 SER A  51       6.003  -4.356  -0.965  1.00  0.00           H  
ATOM    799  HB3 SER A  51       7.087  -3.033  -0.576  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.298  -5.746  -0.041  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.858  -5.341   2.604  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.412  -6.470   3.413  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.232  -6.087   4.314  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.342  -6.910   4.554  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.599  -6.986   4.238  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.648  -7.716   3.384  1.00  0.00           C  
ATOM    807  CD  GLN A  52       7.175  -9.104   2.981  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       7.273 -10.045   3.771  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.669  -9.264   1.771  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.845  -5.090   2.636  1.00  0.00           H  
ATOM    811  HA  GLN A  52       5.068  -7.260   2.744  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.074  -6.149   4.750  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.233  -7.671   4.998  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.889  -7.145   2.489  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.561  -7.818   3.970  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.676  -8.496   1.103  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.329 -10.170   1.450  1.00  0.00           H  
ATOM    818  N   THR A  53       4.201  -4.859   4.829  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.106  -4.401   5.672  1.00  0.00           C  
ATOM    820  C   THR A  53       1.878  -4.102   4.791  1.00  0.00           C  
ATOM    821  O   THR A  53       0.739  -4.349   5.207  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.619  -3.212   6.496  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.576  -3.711   7.413  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.522  -2.496   7.280  1.00  0.00           C  
ATOM    825  H   THR A  53       4.947  -4.198   4.623  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.827  -5.199   6.360  1.00  0.00           H  
ATOM    827  HB  THR A  53       4.100  -2.489   5.837  1.00  0.00           H  
ATOM    828  HG1 THR A  53       4.796  -2.981   8.025  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.796  -2.073   6.591  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.950  -1.684   7.864  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.020  -3.185   7.955  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.085  -3.585   3.575  1.00  0.00           N  
ATOM    833  CA  LEU A  54       1.016  -3.271   2.634  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.412  -4.561   2.090  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.802  -4.610   1.922  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.539  -2.394   1.482  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.871  -0.957   1.923  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.732  -0.241   0.881  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.599  -0.154   2.226  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.037  -3.405   3.267  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.228  -2.740   3.164  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.429  -2.859   1.060  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.785  -2.358   0.694  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.461  -0.990   2.830  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.662  -0.795   0.746  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       2.977   0.763   1.225  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.226  -0.185  -0.075  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.858   0.882   2.418  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       0.116  -0.554   3.117  1.00  0.00           H  
ATOM    850 HD23 LEU A  54      -0.098  -0.207   1.393  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.222  -5.600   1.872  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.799  -6.897   1.363  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.265  -7.497   2.280  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.342  -7.874   1.812  1.00  0.00           O  
ATOM    855  CB  GLN A  55       2.007  -7.846   1.217  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.951  -7.449   0.069  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.324  -8.593  -0.876  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.506  -8.816  -1.138  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.353  -9.298  -1.431  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.213  -5.462   2.034  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.347  -6.742   0.384  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.568  -7.881   2.151  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.634  -8.851   1.036  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.501  -6.648  -0.514  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.874  -7.068   0.500  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.383  -9.129  -1.173  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.559 -10.113  -1.997  1.00  0.00           H  
ATOM    868  N   ARG A  56       0.010  -7.532   3.587  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.915  -8.070   4.581  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.213  -7.280   4.579  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.290  -7.875   4.674  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.283  -8.011   5.971  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.885  -8.989   6.120  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.515  -8.734   7.488  1.00  0.00           C  
ATOM    875  NE  ARG A  56       2.536  -9.723   7.832  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       3.819  -9.680   7.467  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       4.269  -8.827   6.553  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       4.681 -10.502   8.037  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.921  -7.208   3.884  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.139  -9.110   4.327  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.061  -6.994   6.169  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.045  -8.267   6.710  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.517 -10.014   6.056  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.627  -8.826   5.339  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.958  -7.740   7.498  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.736  -8.775   8.248  1.00  0.00           H  
ATOM    887  HE  ARG A  56       2.207 -10.458   8.446  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       3.649  -8.239   5.998  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       5.258  -8.862   6.318  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       4.398 -11.189   8.724  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       5.649 -10.527   7.720  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.112  -5.949   4.507  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.283  -5.093   4.483  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.106  -5.433   3.241  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.294  -5.694   3.362  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.890  -3.610   4.543  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.058  -2.678   4.463  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.903  -2.383   5.476  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.640  -2.051   3.278  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.923  -1.583   5.018  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.808  -1.335   3.671  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.338  -2.076   1.899  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.611  -0.645   2.754  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.176  -1.437   0.964  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.306  -0.720   1.389  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.201  -5.523   4.426  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.890  -5.318   5.359  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.357  -3.421   5.475  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.216  -3.379   3.719  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.869  -2.762   6.484  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.754  -1.420   5.587  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.484  -2.644   1.563  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.499  -0.126   3.082  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.988  -1.514  -0.094  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.962  -0.250   0.672  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.485  -5.497   2.061  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.181  -5.812   0.819  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.853  -7.177   0.877  1.00  0.00           C  
ATOM    919  O   LEU A  58      -5.908  -7.348   0.273  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.257  -5.677  -0.403  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.732  -4.523  -1.300  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.669  -4.177  -2.341  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -5.034  -4.829  -2.034  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.498  -5.274   2.016  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.987  -5.081   0.738  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.235  -5.483  -0.076  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.245  -6.604  -0.977  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.919  -3.660  -0.668  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -3.023  -3.357  -2.961  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.489  -5.049  -2.969  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.742  -3.892  -1.847  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.293  -4.009  -2.706  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.840  -4.934  -1.311  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -4.930  -5.744  -2.616  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.249  -8.161   1.543  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.823  -9.497   1.684  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.078  -9.418   2.556  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.077 -10.069   2.241  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.773 -10.466   2.251  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.947 -11.029   1.089  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.600 -11.613   1.501  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.490 -12.349   2.503  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -0.612 -11.355   0.773  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.375  -7.959   2.015  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.141  -9.857   0.704  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.127  -9.946   2.958  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.265 -11.293   2.761  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -3.530 -11.801   0.589  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.764 -10.232   0.366  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.060  -8.624   3.637  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.239  -8.491   4.489  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.305  -7.648   3.784  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.496  -7.888   3.976  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -6.892  -8.018   5.912  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.809  -6.505   6.173  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -6.656  -6.142   7.661  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -7.961  -6.054   8.473  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.691  -7.333   8.612  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.216  -8.105   3.855  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.658  -9.493   4.594  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -7.675  -8.410   6.541  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -5.964  -8.491   6.233  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.934  -6.126   5.659  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.686  -5.998   5.777  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -5.961  -6.834   8.141  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.209  -5.147   7.699  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -7.715  -5.692   9.472  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.620  -5.313   8.014  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -8.074  -8.115   8.806  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -9.206  -7.556   7.764  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -9.378  -7.262   9.358  1.00  0.00           H  
ATOM    972  N   TYR A  61      -7.896  -6.686   2.955  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.805  -5.827   2.214  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.513  -6.639   1.134  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.727  -6.532   0.971  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.063  -4.612   1.647  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.771  -3.343   2.040  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.752  -2.923   3.381  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.518  -2.636   1.090  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.491  -1.800   3.780  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.232  -1.490   1.463  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.244  -1.083   2.819  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.984  -0.008   3.191  1.00  0.00           O  
ATOM    984  H   TYR A  61      -6.900  -6.536   2.850  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.565  -5.477   2.914  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.049  -4.555   2.036  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.992  -4.685   0.561  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.183  -3.474   4.115  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.573  -3.000   0.078  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.447  -1.507   4.819  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.792  -0.966   0.701  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.463  -0.159   4.026  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.767  -7.475   0.406  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.318  -8.345  -0.632  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.158  -9.492  -0.029  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.732 -10.271  -0.795  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.180  -8.940  -1.483  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -7.815  -8.151  -2.718  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -7.721  -8.684  -3.983  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.519  -6.817  -2.817  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -7.389  -7.704  -4.833  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.234  -6.550  -4.163  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.766  -7.504   0.584  1.00  0.00           H  
ATOM   1004  HA  HIS A  62      -9.977  -7.761  -1.277  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.300  -9.111  -0.866  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.488  -9.925  -1.828  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -7.874  -9.663  -4.238  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -7.481  -6.100  -2.010  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -7.263  -7.839  -5.900  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.215  -9.643   1.301  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.973 -10.695   1.964  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -12.421 -10.674   1.520  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -12.962 -11.784   1.351  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -10.913 -10.541   3.485  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.730  -8.978   1.878  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.533 -11.654   1.685  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63     -11.364 -11.417   3.950  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -9.880 -10.454   3.808  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -11.472  -9.657   3.791  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -1      -0.333 -15.435  -4.092  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       1.074 -15.806  -3.903  1.00  0.00           C  
ATOM      3  C   GLY A  -1       1.952 -14.572  -3.777  1.00  0.00           C  
ATOM      4  O   GLY A  -1       1.455 -13.517  -3.382  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -0.515 -14.859  -4.889  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       1.170 -16.413  -3.004  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       1.397 -16.390  -4.763  1.00  0.00           H  
ATOM      8  N   PRO A   0       3.264 -14.664  -4.053  1.00  0.00           N  
ATOM      9  CA  PRO A   0       4.156 -13.514  -3.968  1.00  0.00           C  
ATOM     10  C   PRO A   0       3.795 -12.504  -5.069  1.00  0.00           C  
ATOM     11  O   PRO A   0       3.291 -12.877  -6.133  1.00  0.00           O  
ATOM     12  CB  PRO A   0       5.566 -14.088  -4.113  1.00  0.00           C  
ATOM     13  CG  PRO A   0       5.352 -15.326  -4.981  1.00  0.00           C  
ATOM     14  CD  PRO A   0       3.990 -15.837  -4.512  1.00  0.00           C  
ATOM     15  HA  PRO A   0       4.070 -13.033  -2.995  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       6.256 -13.379  -4.564  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       5.935 -14.391  -3.133  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       5.295 -15.035  -6.031  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       6.137 -16.066  -4.829  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       3.476 -16.338  -5.328  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       4.125 -16.520  -3.674  1.00  0.00           H  
ATOM     22  N   MET A   1       4.031 -11.223  -4.803  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.773 -10.081  -5.672  1.00  0.00           C  
ATOM     24  C   MET A   1       4.909  -9.084  -5.467  1.00  0.00           C  
ATOM     25  O   MET A   1       5.198  -8.712  -4.327  1.00  0.00           O  
ATOM     26  CB  MET A   1       2.419  -9.435  -5.310  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.254 -10.253  -5.874  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.423  -9.780  -5.358  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.654  -8.233  -6.272  1.00  0.00           C  
ATOM     30  H   MET A   1       4.453 -11.015  -3.905  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.758 -10.402  -6.714  1.00  0.00           H  
ATOM     32  HB2 MET A   1       2.324  -9.357  -4.225  1.00  0.00           H  
ATOM     33  HB3 MET A   1       2.373  -8.431  -5.732  1.00  0.00           H  
ATOM     34  HG2 MET A   1       1.315 -10.204  -6.963  1.00  0.00           H  
ATOM     35  HG3 MET A   1       1.390 -11.286  -5.558  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.498  -8.412  -7.337  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.669  -7.866  -6.123  1.00  0.00           H  
ATOM     38  HE3 MET A   1       0.051  -7.484  -5.913  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.592  -8.674  -6.539  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.683  -7.705  -6.421  1.00  0.00           C  
ATOM     41  C   ASN A   2       6.116  -6.350  -5.968  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.920  -6.092  -6.114  1.00  0.00           O  
ATOM     43  CB  ASN A   2       7.454  -7.588  -7.748  1.00  0.00           C  
ATOM     44  CG  ASN A   2       8.638  -6.626  -7.641  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       9.326  -6.570  -6.627  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       8.872  -5.806  -8.647  1.00  0.00           N  
ATOM     47  H   ASN A   2       5.322  -9.007  -7.455  1.00  0.00           H  
ATOM     48  HA  ASN A   2       7.373  -8.055  -5.652  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       7.839  -8.570  -8.026  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       6.771  -7.249  -8.528  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       8.345  -5.869  -9.517  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       9.690  -5.209  -8.593  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.977  -5.464  -5.464  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.644  -4.127  -4.975  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.750  -3.383  -5.981  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.758  -2.773  -5.572  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.946  -3.361  -4.617  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.781  -4.174  -3.593  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.638  -1.962  -4.056  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.903  -3.401  -2.883  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.945  -5.764  -5.386  1.00  0.00           H  
ATOM     62  HA  ILE A   3       6.066  -4.249  -4.060  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.539  -3.236  -5.524  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       8.116  -4.570  -2.825  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       9.235  -5.021  -4.107  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.298  -2.063  -3.032  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       8.539  -1.345  -4.073  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       6.869  -1.453  -4.632  1.00  0.00           H  
ATOM     69 HD11 ILE A   3      10.573  -2.953  -3.617  1.00  0.00           H  
ATOM     70 HD12 ILE A   3       9.483  -2.626  -2.242  1.00  0.00           H  
ATOM     71 HD13 ILE A   3      10.467  -4.079  -2.245  1.00  0.00           H  
ATOM     72  N   SER A   4       6.046  -3.472  -7.284  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.257  -2.797  -8.301  1.00  0.00           C  
ATOM     74  C   SER A   4       3.803  -3.271  -8.328  1.00  0.00           C  
ATOM     75  O   SER A   4       2.934  -2.436  -8.583  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.895  -2.958  -9.683  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.257  -2.093 -10.609  1.00  0.00           O  
ATOM     78  H   SER A   4       6.872  -3.979  -7.567  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.257  -1.740  -8.058  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.955  -2.712  -9.637  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.781  -3.992 -10.006  1.00  0.00           H  
ATOM     82  HG  SER A   4       4.353  -1.945 -10.293  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.528  -4.563  -8.125  1.00  0.00           N  
ATOM     84  CA  ASP A   5       2.172  -5.097  -8.145  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.425  -4.641  -6.901  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.251  -4.281  -6.986  1.00  0.00           O  
ATOM     87  CB  ASP A   5       2.192  -6.628  -8.223  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.381  -7.106  -9.654  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       1.360  -7.256 -10.359  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       3.546  -7.307 -10.067  1.00  0.00           O  
ATOM     91  H   ASP A   5       4.253  -5.237  -7.906  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.646  -4.714  -9.021  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.976  -7.034  -7.585  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       1.236  -7.009  -7.870  1.00  0.00           H  
ATOM     95  N   ILE A   6       2.104  -4.624  -5.753  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.532  -4.206  -4.478  1.00  0.00           C  
ATOM     97  C   ILE A   6       1.075  -2.748  -4.618  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.084  -2.433  -4.340  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.552  -4.447  -3.337  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.865  -5.959  -3.208  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       2.032  -3.909  -1.988  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.126  -6.262  -2.400  1.00  0.00           C  
ATOM    103  H   ILE A   6       3.068  -4.939  -5.775  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.646  -4.814  -4.286  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.474  -3.918  -3.581  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       2.022  -6.472  -2.752  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.012  -6.406  -4.188  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.835  -2.839  -2.052  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.108  -4.424  -1.716  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.768  -4.072  -1.203  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.024  -5.905  -1.377  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.279  -7.337  -2.377  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       4.991  -5.805  -2.878  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.961  -1.836  -5.052  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.555  -0.436  -5.205  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.490  -0.275  -6.287  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.383   0.569  -6.105  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.742   0.523  -5.387  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.590   0.340  -6.648  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.832   1.240  -6.552  1.00  0.00           C  
ATOM    121  NE  ARG A   7       5.648   1.171  -7.771  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       6.736   0.423  -7.987  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       7.330  -0.240  -7.001  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       7.205   0.304  -9.217  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.906  -2.140  -5.272  1.00  0.00           H  
ATOM    126  HA  ARG A   7       1.072  -0.144  -4.273  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.349   1.538  -5.391  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.394   0.426  -4.522  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.904  -0.695  -6.719  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       3.003   0.596  -7.529  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.517   2.274  -6.415  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.415   0.937  -5.684  1.00  0.00           H  
ATOM    133  HE  ARG A   7       5.323   1.768  -8.526  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       7.198   0.083  -6.048  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       8.076  -0.910  -7.197  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.857   0.900  -9.968  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       8.013  -0.265  -9.455  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.525  -1.066  -7.369  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.449  -0.978  -8.455  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.888  -1.134  -7.961  1.00  0.00           C  
ATOM    141  O   ALA A   8      -2.752  -0.366  -8.387  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.152  -2.028  -9.535  1.00  0.00           C  
ATOM    143  H   ALA A   8       1.269  -1.747  -7.462  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.362   0.011  -8.906  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -0.207  -3.031  -9.115  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -0.907  -1.959 -10.318  1.00  0.00           H  
ATOM    147  HB3 ALA A   8       0.832  -1.870  -9.973  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.143  -2.091  -7.065  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.477  -2.341  -6.535  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.006  -1.172  -5.714  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.185  -0.831  -5.803  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.396  -2.699  -6.750  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.163  -2.540  -7.359  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.439  -3.220  -5.900  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.138  -0.507  -4.942  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.550   0.633  -4.125  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.135   1.733  -5.001  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.103   2.376  -4.594  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.383   1.202  -3.316  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.713   0.211  -2.352  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.514   0.861  -1.660  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.691  -0.268  -1.275  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.182  -0.837  -4.914  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.340   0.299  -3.458  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.674   1.594  -4.036  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.735   2.055  -2.742  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.354  -0.649  -2.911  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.046   0.126  -1.015  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.845   1.708  -1.060  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.206   1.192  -2.406  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.138   0.584  -0.761  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.175  -0.898  -0.552  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.479  -0.860  -1.739  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.555   1.952  -6.183  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.029   2.955  -7.131  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.501   2.649  -7.409  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.332   3.537  -7.284  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.193   2.973  -8.431  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -1.676   3.004  -8.180  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -0.823   2.848  -9.443  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -0.658   4.117 -10.164  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       0.307   4.418 -11.038  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       1.211   3.517 -11.415  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       0.350   5.648 -11.531  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.764   1.372  -6.417  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -3.962   3.933  -6.658  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.424   2.085  -9.013  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.479   3.844  -9.023  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.402   3.916  -7.650  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.428   2.162  -7.549  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       0.163   2.497  -9.136  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.269   2.101 -10.102  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -1.321   4.853  -9.931  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       1.190   2.579 -11.017  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       1.898   3.681 -12.142  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -0.365   6.303 -11.206  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       1.059   5.951 -12.185  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.835   1.395  -7.706  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.198   0.950  -7.997  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.136   1.283  -6.826  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.225   1.819  -7.045  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.181  -0.551  -8.344  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.041  -0.820  -9.144  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.433  -0.962  -9.122  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.110   0.694  -7.790  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.541   1.503  -8.872  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.117  -1.141  -7.430  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -5.946  -1.793  -9.243  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.497  -0.406 -10.059  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.324  -0.763  -8.526  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.396  -2.029  -9.343  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.706   1.025  -5.585  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.490   1.312  -4.389  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.822   2.807  -4.312  1.00  0.00           C  
ATOM    215  O   LEU A  13      -9.965   3.154  -4.026  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -7.737   0.867  -3.117  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.003  -0.551  -2.580  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.416  -0.704  -2.040  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -7.776  -1.645  -3.612  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.807   0.574  -5.466  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.431   0.769  -4.461  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -6.669   0.952  -3.287  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -7.992   1.566  -2.321  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.313  -0.721  -1.752  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -9.538  -1.695  -1.607  1.00  0.00           H  
ATOM    226 HD12 LEU A  13     -10.128  -0.616  -2.855  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -9.606   0.044  -1.272  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.950  -2.608  -3.133  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.751  -1.618  -3.973  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -8.473  -1.531  -4.441  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.852   3.707  -4.520  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.163   5.145  -4.440  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.955   5.636  -5.656  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.751   6.563  -5.513  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.925   6.030  -4.221  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.339   5.818  -2.826  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.824   5.821  -5.261  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.918   3.382  -4.762  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.804   5.295  -3.566  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.238   7.072  -4.284  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.511   6.509  -2.666  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -7.105   6.002  -2.073  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.989   4.795  -2.746  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.373   4.840  -5.149  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -6.223   5.931  -6.268  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -5.065   6.580  -5.123  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.759   5.040  -6.835  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.454   5.420  -8.065  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.962   5.245  -7.888  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.745   6.069  -8.358  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.977   4.517  -9.218  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.531   4.767  -9.669  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.435   5.582 -10.944  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.766   5.065 -12.034  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.954   6.733 -10.863  1.00  0.00           O  
ATOM    256  H   GLU A  15      -8.084   4.284  -6.890  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.250   6.467  -8.298  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -9.041   3.482  -8.885  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.648   4.631 -10.071  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.980   5.295  -8.892  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -7.043   3.807  -9.848  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.352   4.165  -7.206  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.738   3.797  -6.937  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.224   4.367  -5.595  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.284   3.970  -5.121  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.884   2.264  -7.033  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.687   1.747  -8.451  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.641   1.456  -9.169  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.446   1.580  -8.878  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.626   3.552  -6.854  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.372   4.234  -7.712  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.151   1.783  -6.389  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.883   1.976  -6.697  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.671   1.768  -8.248  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.249   1.409  -9.860  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.442   5.255  -4.962  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.709   5.939  -3.689  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.953   4.999  -2.496  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.403   5.431  -1.426  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.866   6.935  -3.864  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -13.678   7.886  -5.050  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -14.761   8.955  -5.040  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -14.635   9.907  -4.233  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -15.738   8.853  -5.817  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.588   5.527  -5.431  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.819   6.522  -3.451  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.798   6.389  -3.996  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -13.946   7.527  -2.952  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -12.699   8.358  -4.974  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -13.723   7.335  -5.990  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.599   3.727  -2.657  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.744   2.631  -1.712  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.196   2.983  -0.333  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.752   2.557   0.681  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.026   1.388  -2.266  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.423   0.982  -3.696  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.701   0.150  -3.780  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -14.654   0.389  -3.001  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -13.774  -0.733  -4.671  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.234   3.479  -3.569  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.802   2.405  -1.609  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.959   1.599  -2.274  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.172   0.543  -1.593  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.556   1.873  -4.301  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.599   0.419  -4.142  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.111   3.753  -0.281  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.468   4.171   0.948  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.535   5.349   0.636  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.259   5.639  -0.530  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.740   2.932   1.511  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -9.385   3.094   2.863  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -8.508   2.518   0.702  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.700   4.079  -1.147  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.241   4.491   1.649  1.00  0.00           H  
ATOM    315  HB  THR A  19     -10.434   2.095   1.477  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.647   2.267   3.293  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.755   3.302   0.739  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.795   2.348  -0.334  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.097   1.599   1.115  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.062   6.053   1.666  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.144   7.181   1.531  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.828   6.772   2.208  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.823   5.926   3.104  1.00  0.00           O  
ATOM    324  CB  THR A  20      -8.754   8.471   2.115  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.147   8.621   1.874  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -8.095   9.729   1.534  1.00  0.00           C  
ATOM    327  H   THR A  20      -9.315   5.759   2.601  1.00  0.00           H  
ATOM    328  HA  THR A  20      -7.935   7.352   0.475  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.600   8.463   3.192  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.483   7.844   1.385  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -8.193   9.732   0.445  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -7.041   9.771   1.802  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -8.576  10.622   1.936  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.715   7.429   1.867  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.393   7.120   2.414  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.355   7.082   3.941  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.638   6.254   4.501  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.372   8.157   1.926  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.002   8.069   0.463  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -3.758   8.745  -0.512  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -1.861   7.346   0.080  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -3.356   8.724  -1.857  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -1.460   7.326  -1.264  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.197   8.026  -2.234  1.00  0.00           C  
ATOM    345  H   PHE A  21      -5.767   8.115   1.129  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.088   6.140   2.055  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -3.761   9.153   2.131  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.453   8.054   2.511  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -4.640   9.303  -0.236  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -1.283   6.825   0.827  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -3.933   9.258  -2.600  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -0.584   6.769  -1.548  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -1.884   8.028  -3.269  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.096   7.957   4.628  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.095   7.986   6.091  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.665   6.695   6.657  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.110   6.168   7.624  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -5.868   9.210   6.567  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.932   9.332   8.101  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.652  10.608   8.554  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -8.041  10.779   7.921  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -9.031   9.804   8.432  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.666   8.613   4.110  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.062   8.077   6.431  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -5.381  10.089   6.156  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.870   9.153   6.155  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -6.451   8.471   8.520  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -4.916   9.346   8.500  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -6.735  10.610   9.641  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -6.038  11.463   8.272  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -8.392  11.791   8.124  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -7.940  10.682   6.837  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -8.713   8.843   8.317  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -9.902   9.864   7.918  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -9.219   9.950   9.417  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.750   6.190   6.079  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.362   4.955   6.534  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.393   3.797   6.295  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.179   2.988   7.197  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.722   4.762   5.849  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.501   3.566   6.415  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.749   3.676   7.925  1.00  0.00           C  
ATOM    383  OE1 GLN A  23      -9.829   4.760   8.504  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.802   2.560   8.620  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.156   6.676   5.291  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.512   5.043   7.610  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.325   5.659   5.990  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.571   4.623   4.780  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.456   3.487   5.895  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.940   2.656   6.205  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.664   1.676   8.121  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -10.007   2.584   9.607  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.750   3.749   5.122  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.785   2.697   4.807  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.670   2.761   5.856  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.275   1.734   6.396  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.210   2.850   3.382  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.302   2.929   2.299  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.241   1.689   3.069  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.742   3.404   0.957  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.975   4.442   4.417  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.289   1.730   4.885  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.658   3.786   3.354  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.780   1.960   2.174  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -6.073   3.633   2.595  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.419   1.663   3.782  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -3.777   0.739   3.124  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -2.812   1.795   2.074  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -4.204   2.590   0.475  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.563   3.728   0.319  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.063   4.243   1.092  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.152   3.953   6.167  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.095   4.156   7.152  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.523   3.640   8.524  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.762   2.955   9.198  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.759   5.651   7.210  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.509   4.773   5.688  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.204   3.599   6.850  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.173   5.881   8.098  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -1.184   5.917   6.333  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -2.656   6.262   7.231  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.743   3.969   8.947  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.288   3.560  10.232  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.297   2.039  10.375  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.834   1.518  11.389  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.711   4.131  10.372  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.445   3.687  11.648  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.799   4.293  12.898  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.909   4.114  11.532  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.324   4.531   8.334  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.657   3.969  11.022  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.671   5.219  10.343  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.301   3.798   9.521  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.430   2.601  11.733  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.793   5.382  12.841  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.779   3.927  13.013  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -6.365   3.989  13.775  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.461   3.772  12.403  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.356   3.659  10.650  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -7.993   5.194  11.459  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.802   1.329   9.369  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.901  -0.125   9.390  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.589  -0.853   9.101  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.325  -1.899   9.699  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.933  -0.561   8.362  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.354  -0.133   8.723  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.336  -0.596   7.656  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.232  -1.766   7.228  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -9.218   0.203   7.278  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.173   1.818   8.559  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.251  -0.434  10.375  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.664  -0.143   7.392  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.909  -1.649   8.313  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.626  -0.590   9.673  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.403   0.952   8.828  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.777  -0.357   8.169  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.502  -0.984   7.836  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.472  -0.726   8.937  1.00  0.00           C  
ATOM    459  O   SER A  28       0.433  -1.534   9.158  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.978  -0.452   6.494  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.772   0.946   6.528  1.00  0.00           O  
ATOM    462  H   SER A  28      -3.041   0.502   7.702  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.659  -2.056   7.741  1.00  0.00           H  
ATOM    464  HB2 SER A  28      -0.041  -0.951   6.247  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.704  -0.657   5.710  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.663   1.344   6.459  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.632   0.395   9.640  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.228   0.871  10.698  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.288   1.814  10.132  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.086   2.350  10.898  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.394   1.022   9.405  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.367   1.423  11.423  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.704   0.031  11.191  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.349   1.989   8.807  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.293   2.868   8.124  1.00  0.00           C  
ATOM    476  C   LEU A  30       1.825   4.311   8.276  1.00  0.00           C  
ATOM    477  O   LEU A  30       0.752   4.583   8.814  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.316   2.545   6.616  1.00  0.00           C  
ATOM    479  CG  LEU A  30       2.866   1.158   6.267  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.568   0.849   4.801  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.377   1.080   6.497  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.653   1.522   8.241  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.288   2.758   8.559  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.297   2.633   6.236  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       2.916   3.288   6.089  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.368   0.407   6.876  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.009  -0.111   4.537  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       2.975   1.626   4.154  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.489   0.795   4.661  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.740   0.100   6.192  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.604   1.211   7.555  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.896   1.845   5.921  1.00  0.00           H  
ATOM    493  N   SER A  31       2.637   5.251   7.813  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.309   6.660   7.843  1.00  0.00           C  
ATOM    495  C   SER A  31       1.601   6.976   6.525  1.00  0.00           C  
ATOM    496  O   SER A  31       1.928   6.370   5.496  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.615   7.439   7.961  1.00  0.00           C  
ATOM    498  OG  SER A  31       3.391   8.824   8.015  1.00  0.00           O  
ATOM    499  H   SER A  31       3.503   4.980   7.378  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.660   6.884   8.691  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.126   7.140   8.873  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.248   7.217   7.103  1.00  0.00           H  
ATOM    503  HG  SER A  31       3.372   9.059   8.965  1.00  0.00           H  
ATOM    504  N   THR A  32       0.680   7.943   6.529  1.00  0.00           N  
ATOM    505  CA  THR A  32      -0.049   8.358   5.333  1.00  0.00           C  
ATOM    506  C   THR A  32       0.978   8.754   4.266  1.00  0.00           C  
ATOM    507  O   THR A  32       0.908   8.300   3.122  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.987   9.523   5.690  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -1.627   9.315   6.937  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -2.064   9.751   4.643  1.00  0.00           C  
ATOM    511  H   THR A  32       0.427   8.422   7.388  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.637   7.520   4.962  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.392  10.421   5.736  1.00  0.00           H  
ATOM    514  HG1 THR A  32      -2.135  10.126   7.137  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.714  10.581   4.919  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.665   8.857   4.595  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -1.612   9.951   3.672  1.00  0.00           H  
ATOM    518  N   GLY A  33       1.977   9.542   4.682  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.055  10.018   3.845  1.00  0.00           C  
ATOM    520  C   GLY A  33       3.834   8.864   3.231  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.057   8.891   2.023  1.00  0.00           O  
ATOM    522  H   GLY A  33       1.969   9.883   5.637  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       2.644  10.636   3.048  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       3.727  10.615   4.457  1.00  0.00           H  
ATOM    525  N   THR A  34       4.231   7.866   4.037  1.00  0.00           N  
ATOM    526  CA  THR A  34       4.981   6.690   3.592  1.00  0.00           C  
ATOM    527  C   THR A  34       4.255   5.990   2.438  1.00  0.00           C  
ATOM    528  O   THR A  34       4.887   5.678   1.430  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.260   5.744   4.779  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.213   6.341   5.647  1.00  0.00           O  
ATOM    531  CG2 THR A  34       5.789   4.372   4.356  1.00  0.00           C  
ATOM    532  H   THR A  34       4.006   7.919   5.018  1.00  0.00           H  
ATOM    533  HA  THR A  34       5.942   7.025   3.208  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.338   5.584   5.334  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.690   5.626   6.103  1.00  0.00           H  
ATOM    536 HG21 THR A  34       5.018   3.826   3.810  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.056   3.785   5.234  1.00  0.00           H  
ATOM    538 HG23 THR A  34       6.663   4.481   3.714  1.00  0.00           H  
ATOM    539  N   ILE A  35       2.946   5.744   2.554  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.188   5.079   1.498  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.266   5.907   0.218  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.555   5.361  -0.846  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.729   4.884   1.935  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.646   4.038   3.218  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.107   4.204   0.829  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.648   4.327   3.962  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.445   6.010   3.400  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.637   4.103   1.308  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.324   5.876   2.130  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.702   2.982   2.963  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.461   4.258   3.904  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.111   4.803  -0.081  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.307   3.221   0.597  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.144   4.086   1.145  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.664   5.372   4.276  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -1.504   4.135   3.324  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.690   3.671   4.825  1.00  0.00           H  
ATOM    558  N   SER A  36       2.005   7.212   0.293  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.063   8.046  -0.893  1.00  0.00           C  
ATOM    560  C   SER A  36       3.463   8.042  -1.505  1.00  0.00           C  
ATOM    561  O   SER A  36       3.564   7.971  -2.728  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.596   9.469  -0.571  1.00  0.00           C  
ATOM    563  OG  SER A  36       0.345   9.461   0.098  1.00  0.00           O  
ATOM    564  H   SER A  36       1.769   7.644   1.181  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.402   7.601  -1.643  1.00  0.00           H  
ATOM    566  HB2 SER A  36       2.336   9.965   0.060  1.00  0.00           H  
ATOM    567  HB3 SER A  36       1.498  10.027  -1.502  1.00  0.00           H  
ATOM    568  HG  SER A  36      -0.269   8.915  -0.411  1.00  0.00           H  
ATOM    569  N   SER A  37       4.543   8.086  -0.713  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.878   8.081  -1.260  1.00  0.00           C  
ATOM    571  C   SER A  37       6.124   6.737  -1.943  1.00  0.00           C  
ATOM    572  O   SER A  37       6.691   6.690  -3.029  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.913   8.363  -0.167  1.00  0.00           C  
ATOM    574  OG  SER A  37       6.486   8.291   1.171  1.00  0.00           O  
ATOM    575  H   SER A  37       4.533   8.131   0.299  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.950   8.867  -2.013  1.00  0.00           H  
ATOM    577  HB2 SER A  37       7.656   7.601  -0.256  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.369   9.327  -0.346  1.00  0.00           H  
ATOM    579  HG  SER A  37       5.758   8.913   1.331  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.677   5.645  -1.331  1.00  0.00           N  
ATOM    581  CA  PHE A  38       5.809   4.286  -1.838  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.156   4.170  -3.221  1.00  0.00           C  
ATOM    583  O   PHE A  38       5.803   3.711  -4.164  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.231   3.316  -0.797  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.265   1.851  -1.169  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.406   1.079  -0.885  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.129   1.242  -1.739  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.412  -0.296  -1.169  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.143  -0.130  -2.036  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.282  -0.898  -1.752  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.230   5.796  -0.431  1.00  0.00           H  
ATOM    592  HA  PHE A  38       6.867   4.060  -1.959  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       5.790   3.442   0.130  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.201   3.580  -0.584  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.275   1.531  -0.428  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.233   1.816  -1.927  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.290  -0.884  -0.940  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.270  -0.606  -2.459  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.281  -1.951  -1.988  1.00  0.00           H  
ATOM    600  N   ILE A  39       3.905   4.616  -3.373  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.186   4.562  -4.648  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.858   5.488  -5.674  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.049   5.090  -6.826  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.689   4.899  -4.449  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.039   3.885  -3.483  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.926   4.876  -5.789  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.422   4.192  -3.179  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.423   4.983  -2.556  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.250   3.540  -5.024  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.609   5.899  -4.020  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       1.090   2.890  -3.910  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.574   3.867  -2.539  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.360   5.577  -6.500  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.936   3.872  -6.218  1.00  0.00           H  
ATOM    615 HG23 ILE A  39      -0.108   5.182  -5.642  1.00  0.00           H  
ATOM    616 HD11 ILE A  39      -0.552   5.262  -3.049  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -1.053   3.853  -4.001  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.724   3.680  -2.268  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.234   6.708  -5.274  1.00  0.00           N  
ATOM    620  CA  ASN A  40       4.881   7.695  -6.142  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.371   7.382  -6.375  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.069   8.188  -6.986  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.671   9.118  -5.584  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.265   9.643  -5.871  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       2.308   9.403  -5.137  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       3.079  10.371  -6.956  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.056   6.993  -4.315  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.401   7.659  -7.121  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       4.875   9.145  -4.514  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.384   9.790  -6.057  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.872  10.629  -7.537  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       2.152  10.677  -7.228  1.00  0.00           H  
ATOM    633  N   ASP A  41       6.866   6.230  -5.909  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.243   5.725  -6.015  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.303   6.607  -5.346  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.503   6.531  -5.631  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.599   5.316  -7.445  1.00  0.00           C  
ATOM    638  CG  ASP A  41       7.865   4.041  -7.835  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       8.183   2.973  -7.260  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       6.971   4.130  -8.706  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.229   5.619  -5.415  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.256   4.803  -5.436  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.372   6.127  -8.139  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.664   5.106  -7.508  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.872   7.508  -4.470  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.745   8.395  -3.717  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.261   7.662  -2.483  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.276   8.082  -1.928  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.989   9.667  -3.308  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.586  10.558  -4.490  1.00  0.00           C  
ATOM    651  CD  LYS A  42       9.799  11.107  -5.261  1.00  0.00           C  
ATOM    652  CE  LYS A  42       9.384  12.012  -6.423  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       8.605  13.183  -5.979  1.00  0.00           N  
ATOM    654  H   LYS A  42       7.875   7.505  -4.282  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.615   8.658  -4.318  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.086   9.383  -2.769  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.615  10.253  -2.633  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       7.943   9.998  -5.169  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.012  11.392  -4.086  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.452  11.658  -4.581  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.370  10.283  -5.689  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      10.288  12.349  -6.937  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       8.789  11.428  -7.126  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       8.399  13.796  -6.760  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42       9.119  13.700  -5.270  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       7.719  12.885  -5.588  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.564   6.627  -1.997  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.034   5.899  -0.830  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.244   5.075  -1.244  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.204   4.358  -2.244  1.00  0.00           O  
ATOM    671  CB  TYR A  43       8.979   4.983  -0.207  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.363   4.571   1.200  1.00  0.00           C  
ATOM    673  CD1 TYR A  43      10.200   3.461   1.416  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       8.941   5.348   2.295  1.00  0.00           C  
ATOM    675  CE1 TYR A  43      10.580   3.097   2.715  1.00  0.00           C  
ATOM    676  CE2 TYR A  43       9.335   5.001   3.601  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.145   3.864   3.817  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.487   3.501   5.084  1.00  0.00           O  
ATOM    679  H   TYR A  43       8.739   6.318  -2.494  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.329   6.629  -0.075  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.030   5.504  -0.151  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       8.844   4.094  -0.827  1.00  0.00           H  
ATOM    683  HD1 TYR A  43      10.583   2.881   0.592  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       8.320   6.222   2.134  1.00  0.00           H  
ATOM    685  HE1 TYR A  43      11.194   2.218   2.849  1.00  0.00           H  
ATOM    686  HE2 TYR A  43       9.015   5.607   4.437  1.00  0.00           H  
ATOM    687  HH  TYR A  43      11.252   2.913   5.075  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.307   5.199  -0.468  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.579   4.518  -0.626  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.030   4.117   0.777  1.00  0.00           C  
ATOM    691  O   ASN A  44      13.663   4.771   1.765  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.621   5.413  -1.310  1.00  0.00           C  
ATOM    693  CG  ASN A  44      14.765   6.747  -0.603  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      15.494   6.877   0.375  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      14.027   7.756  -1.027  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.249   5.805   0.337  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.451   3.633  -1.245  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      15.587   4.905  -1.309  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.339   5.567  -2.351  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      13.423   7.637  -1.837  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      14.078   8.654  -0.559  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.860   3.080   0.853  1.00  0.00           N  
ATOM    703  CA  GLY A  45      15.389   2.578   2.101  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.412   1.664   2.827  1.00  0.00           C  
ATOM    705  O   GLY A  45      13.539   2.150   3.546  1.00  0.00           O  
ATOM    706  H   GLY A  45      15.104   2.596   0.000  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      16.317   2.049   1.900  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      15.593   3.429   2.747  1.00  0.00           H  
ATOM    709  N   ASP A  46      14.596   0.349   2.689  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.778  -0.696   3.320  1.00  0.00           C  
ATOM    711  C   ASP A  46      12.369  -0.724   2.708  1.00  0.00           C  
ATOM    712  O   ASP A  46      11.374  -0.943   3.401  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.753  -0.607   4.871  1.00  0.00           C  
ATOM    714  CG  ASP A  46      15.103  -0.358   5.559  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      16.166  -0.784   5.036  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      15.114   0.331   6.603  1.00  0.00           O  
ATOM    717  H   ASP A  46      15.335   0.030   2.080  1.00  0.00           H  
ATOM    718  HA  ASP A  46      14.248  -1.650   3.078  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      13.064   0.185   5.173  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.351  -1.543   5.259  1.00  0.00           H  
ATOM    721  N   ASN A  47      12.272  -0.514   1.390  1.00  0.00           N  
ATOM    722  CA  ASN A  47      11.018  -0.496   0.630  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.270  -1.806   0.802  1.00  0.00           C  
ATOM    724  O   ASN A  47       9.042  -1.809   0.852  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.259  -0.294  -0.878  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.874   1.050  -1.225  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.463   1.716  -0.386  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      11.732   1.506  -2.453  1.00  0.00           N  
ATOM    729  H   ASN A  47      13.124  -0.340   0.867  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.396   0.318   1.003  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.895  -1.090  -1.259  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.297  -0.373  -1.385  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      11.367   0.930  -3.210  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      12.051   2.446  -2.649  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.011  -2.910   0.899  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.454  -4.238   1.075  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.652  -4.313   2.380  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.627  -4.981   2.447  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.596  -5.257   1.055  1.00  0.00           C  
ATOM    740  CG  GLU A  48      11.064  -6.684   0.895  1.00  0.00           C  
ATOM    741  CD  GLU A  48      12.187  -7.695   1.085  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      13.146  -7.691   0.281  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      12.111  -8.489   2.054  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.014  -2.811   0.843  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.790  -4.442   0.238  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.260  -5.039   0.216  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.169  -5.176   1.981  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      10.290  -6.879   1.639  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      10.632  -6.801  -0.101  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.092  -3.640   3.448  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.354  -3.670   4.707  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.993  -3.009   4.488  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.972  -3.514   4.962  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.175  -2.984   5.804  1.00  0.00           C  
ATOM    755  CG  ARG A  49       9.525  -3.168   7.179  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.313  -2.378   8.220  1.00  0.00           C  
ATOM    757  NE  ARG A  49       9.594  -2.337   9.501  1.00  0.00           N  
ATOM    758  CZ  ARG A  49       9.544  -1.287  10.325  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      10.398  -0.274  10.194  1.00  0.00           N  
ATOM    760  NH2 ARG A  49       8.621  -1.259  11.271  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.935  -3.085   3.374  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.190  -4.714   4.982  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.178  -3.416   5.829  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.259  -1.920   5.582  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.502  -2.797   7.156  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       9.517  -4.225   7.446  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.290  -2.837   8.345  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.454  -1.361   7.850  1.00  0.00           H  
ATOM    769  HE  ARG A  49       8.968  -3.117   9.682  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.225  -0.366   9.610  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      10.278   0.621  10.659  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       7.902  -1.985  11.283  1.00  0.00           H  
ATOM    773 HH22 ARG A  49       8.531  -0.484  11.916  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.969  -1.879   3.778  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.738  -1.162   3.485  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.844  -2.070   2.634  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.664  -2.208   2.961  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.037   0.199   2.821  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.753   1.004   2.576  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.960   1.051   3.708  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.842  -1.521   3.411  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.224  -0.979   4.430  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.529   0.042   1.863  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.996   1.967   2.128  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.098   0.466   1.890  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.230   1.167   3.516  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.535   1.154   4.707  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.949   0.597   3.778  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       8.072   2.041   3.269  1.00  0.00           H  
ATOM    790  N   SER A  51       6.379  -2.715   1.588  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.591  -3.597   0.738  1.00  0.00           C  
ATOM    792  C   SER A  51       4.980  -4.714   1.586  1.00  0.00           C  
ATOM    793  O   SER A  51       3.766  -4.885   1.563  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.400  -4.075  -0.479  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.457  -4.957  -0.186  1.00  0.00           O  
ATOM    796  H   SER A  51       7.358  -2.584   1.346  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.761  -3.005   0.351  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.730  -4.551  -1.185  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.827  -3.203  -0.969  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.145  -5.885  -0.258  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.784  -5.406   2.399  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.347  -6.485   3.283  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.229  -6.023   4.226  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.305  -6.797   4.507  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.549  -7.006   4.089  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.587  -7.771   3.250  1.00  0.00           C  
ATOM    807  CD  GLN A  52       7.140  -9.195   2.967  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       7.423 -10.110   3.737  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.436  -9.423   1.876  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.783  -5.204   2.364  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.948  -7.298   2.674  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       7.044  -6.160   4.571  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       6.192  -7.671   4.878  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.768  -7.267   2.303  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.527  -7.804   3.803  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.265  -8.673   1.218  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.086 -10.355   1.672  1.00  0.00           H  
ATOM    818  N   THR A  53       4.281  -4.774   4.700  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.272  -4.237   5.599  1.00  0.00           C  
ATOM    820  C   THR A  53       1.957  -4.036   4.834  1.00  0.00           C  
ATOM    821  O   THR A  53       0.871  -4.237   5.389  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.763  -2.908   6.200  1.00  0.00           C  
ATOM    823  OG1 THR A  53       5.053  -2.997   6.778  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.805  -2.435   7.295  1.00  0.00           C  
ATOM    825  H   THR A  53       5.052  -4.171   4.438  1.00  0.00           H  
ATOM    826  HA  THR A  53       3.111  -4.958   6.403  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.800  -2.153   5.417  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.653  -3.450   6.155  1.00  0.00           H  
ATOM    829 HG21 THR A  53       3.190  -1.530   7.760  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.703  -3.208   8.057  1.00  0.00           H  
ATOM    831 HG23 THR A  53       1.823  -2.221   6.870  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.041  -3.599   3.573  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.888  -3.360   2.722  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.246  -4.682   2.336  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.979  -4.736   2.281  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.294  -2.551   1.478  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.672  -1.100   1.822  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.431  -0.439   0.675  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.434  -0.276   2.191  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.958  -3.457   3.159  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.148  -2.798   3.289  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.138  -3.040   0.994  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.467  -2.546   0.767  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.341  -1.096   2.675  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       1.880  -0.535  -0.256  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       3.394  -0.938   0.560  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       2.615   0.613   0.895  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.020  -0.648   3.127  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.317  -0.343   1.405  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.720   0.763   2.334  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.044  -5.736   2.139  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.559  -7.059   1.778  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.436  -7.562   2.823  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.566  -7.891   2.475  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.730  -8.037   1.599  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.638  -7.665   0.418  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.181  -8.877  -0.325  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.395  -9.077  -0.386  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.326  -9.679  -0.932  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.046  -5.592   2.201  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.021  -6.976   0.833  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.326  -8.091   2.508  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.320  -9.028   1.435  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.113  -7.012  -0.281  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.492  -7.122   0.802  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.333  -9.471  -0.855  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.599 -10.604  -1.257  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.057  -7.562   4.108  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.942  -8.022   5.184  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.241  -7.230   5.238  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.285  -7.770   5.607  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.216  -7.977   6.532  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.655  -9.232   6.674  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.203  -9.434   8.086  1.00  0.00           C  
ATOM    875  NE  ARG A  56       1.761 -10.790   8.203  1.00  0.00           N  
ATOM    876  CZ  ARG A  56       2.421 -11.309   9.242  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       2.757 -10.568  10.291  1.00  0.00           N  
ATOM    878  NH2 ARG A  56       2.732 -12.594   9.205  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.889  -7.276   4.327  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.231  -9.054   4.964  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.395  -7.076   6.616  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -0.970  -7.956   7.317  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.057 -10.107   6.412  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.491  -9.164   5.979  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.968  -8.685   8.284  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.395  -9.325   8.811  1.00  0.00           H  
ATOM    887  HE  ARG A  56       1.549 -11.405   7.426  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       2.679  -9.558  10.240  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       3.146 -10.960  11.150  1.00  0.00           H  
ATOM    890 HH21 ARG A  56       2.387 -13.181   8.447  1.00  0.00           H  
ATOM    891 HH22 ARG A  56       3.439 -12.986   9.827  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.179  -5.938   4.935  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.369  -5.108   4.921  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.242  -5.511   3.718  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.403  -5.858   3.910  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.978  -3.628   4.922  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.144  -2.708   4.776  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -5.075  -2.453   5.719  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.619  -2.049   3.571  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -6.077  -1.661   5.193  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.831  -1.361   3.868  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.163  -2.025   2.241  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.531  -0.641   2.888  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -4.908  -1.384   1.237  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.085  -0.687   1.556  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.289  -5.562   4.649  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.947  -5.306   5.824  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.469  -3.399   5.858  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.279  -3.440   4.108  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -5.072  -2.863   6.714  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.949  -1.478   5.699  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.269  -2.574   1.989  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.444  -0.123   3.139  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.596  -1.474   0.209  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.668  -0.222   0.773  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.697  -5.512   2.496  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.405  -5.862   1.258  1.00  0.00           C  
ATOM    918  C   LEU A  58      -5.024  -7.253   1.314  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.096  -7.456   0.757  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.458  -5.766   0.047  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.453  -4.366  -0.575  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.083  -4.048  -1.190  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -4.545  -4.168  -1.621  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.731  -5.219   2.411  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.226  -5.155   1.121  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.452  -6.030   0.366  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.759  -6.477  -0.718  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.674  -3.674   0.221  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -1.313  -4.091  -0.421  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.091  -3.056  -1.638  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.851  -4.776  -1.970  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -4.450  -4.907  -2.415  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.478  -3.173  -2.059  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -5.524  -4.256  -1.150  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.366  -8.216   1.955  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.858  -9.584   2.085  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.209  -9.608   2.799  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.079 -10.392   2.413  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.818 -10.432   2.826  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.689 -10.833   1.867  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -1.348 -11.077   2.554  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.301 -11.437   3.748  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -0.310 -10.899   1.867  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.477  -7.987   2.391  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.014 -10.006   1.091  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.426  -9.858   3.668  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.286 -11.338   3.204  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.979 -11.727   1.315  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -2.546 -10.039   1.139  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.385  -8.787   3.843  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.656  -8.730   4.558  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.634  -7.809   3.829  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.841  -8.043   3.857  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.467  -8.343   6.034  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -7.094  -6.872   6.298  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.840  -6.311   7.503  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -7.701  -4.792   7.498  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.510  -4.172   8.554  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.632  -8.164   4.109  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -8.092  -9.728   4.551  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.411  -8.570   6.534  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.702  -8.984   6.477  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -6.018  -6.786   6.448  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.365  -6.245   5.458  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -8.898  -6.567   7.424  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -7.431  -6.731   8.416  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -6.655  -4.514   7.626  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.054  -4.415   6.537  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -9.454  -4.550   8.556  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -8.567  -3.174   8.363  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -8.099  -4.325   9.469  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.126  -6.764   3.167  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -8.952  -5.811   2.448  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.688  -6.548   1.337  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.914  -6.502   1.265  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.121  -4.616   1.961  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.786  -3.298   2.295  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.853  -2.870   3.635  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.369  -2.525   1.280  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.498  -1.665   3.967  1.00  0.00           C  
ATOM    981  CE2 TYR A  61      -9.988  -1.300   1.595  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.053  -0.865   2.942  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.588   0.351   3.242  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.124  -6.621   3.183  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.698  -5.441   3.150  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.145  -4.613   2.446  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -7.949  -4.688   0.886  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -8.395  -3.469   4.410  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.345  -2.891   0.260  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.520  -1.342   4.999  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.428  -0.715   0.801  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.028   0.385   4.105  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.953  -7.290   0.511  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.543  -8.071  -0.575  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.202  -9.380  -0.092  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.487 -10.247  -0.928  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -8.472  -8.324  -1.643  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.181  -7.074  -2.422  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.030  -6.459  -3.315  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.077  -6.284  -2.287  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.430  -5.336  -3.735  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.228  -5.197  -3.148  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.936  -7.269   0.622  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.336  -7.476  -1.032  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.562  -8.701  -1.176  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -8.812  -9.076  -2.352  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -9.981  -6.727  -3.549  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -6.263  -6.447  -1.600  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.862  -4.628  -4.430  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.359  -9.602   1.220  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.982 -10.809   1.758  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -12.493 -10.756   1.586  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -13.061  -9.649   1.443  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -10.635 -10.996   3.238  1.00  0.00           C  
ATOM   1015  H   ALA A  63     -10.121  -8.869   1.871  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.604 -11.666   1.202  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -9.556 -10.973   3.371  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63     -11.108 -10.218   3.835  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -11.009 -11.955   3.591  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -1      -1.154 -15.082  -4.329  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       0.267 -15.325  -4.032  1.00  0.00           C  
ATOM      3  C   GLY A  -1       0.952 -14.046  -3.568  1.00  0.00           C  
ATOM      4  O   GLY A  -1       0.308 -12.998  -3.544  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      -1.653 -14.580  -3.622  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       0.331 -16.061  -3.231  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       0.764 -15.717  -4.918  1.00  0.00           H  
ATOM      8  N   PRO A   0       2.235 -14.096  -3.165  1.00  0.00           N  
ATOM      9  CA  PRO A   0       2.987 -12.941  -2.677  1.00  0.00           C  
ATOM     10  C   PRO A   0       3.208 -11.894  -3.775  1.00  0.00           C  
ATOM     11  O   PRO A   0       4.165 -11.974  -4.547  1.00  0.00           O  
ATOM     12  CB  PRO A   0       4.284 -13.514  -2.096  1.00  0.00           C  
ATOM     13  CG  PRO A   0       4.503 -14.784  -2.914  1.00  0.00           C  
ATOM     14  CD  PRO A   0       3.079 -15.283  -3.165  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.440 -12.465  -1.865  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       5.121 -12.823  -2.179  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.124 -13.781  -1.052  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       4.975 -14.527  -3.862  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       5.103 -15.517  -2.374  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       3.032 -15.811  -4.119  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       2.774 -15.941  -2.352  1.00  0.00           H  
ATOM     22  N   MET A   1       2.313 -10.906  -3.838  1.00  0.00           N  
ATOM     23  CA  MET A   1       2.342  -9.820  -4.807  1.00  0.00           C  
ATOM     24  C   MET A   1       3.684  -9.091  -4.746  1.00  0.00           C  
ATOM     25  O   MET A   1       4.197  -8.770  -3.669  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.172  -8.860  -4.548  1.00  0.00           C  
ATOM     27  CG  MET A   1      -0.152  -9.426  -5.072  1.00  0.00           C  
ATOM     28  SD  MET A   1      -1.625  -8.471  -4.618  1.00  0.00           S  
ATOM     29  CE  MET A   1      -1.347  -6.897  -5.462  1.00  0.00           C  
ATOM     30  H   MET A   1       1.564 -10.921  -3.161  1.00  0.00           H  
ATOM     31  HA  MET A   1       2.231 -10.250  -5.804  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.091  -8.659  -3.484  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.363  -7.913  -5.043  1.00  0.00           H  
ATOM     34  HG2 MET A   1      -0.101  -9.493  -6.159  1.00  0.00           H  
ATOM     35  HG3 MET A   1      -0.282 -10.434  -4.677  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -2.157  -6.209  -5.222  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -0.404  -6.464  -5.136  1.00  0.00           H  
ATOM     38  HE3 MET A   1      -1.327  -7.060  -6.539  1.00  0.00           H  
ATOM     39  N   ASN A   2       4.261  -8.835  -5.919  1.00  0.00           N  
ATOM     40  CA  ASN A   2       5.541  -8.153  -6.038  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.379  -6.687  -5.634  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.267  -6.165  -5.618  1.00  0.00           O  
ATOM     43  CB  ASN A   2       6.085  -8.276  -7.466  1.00  0.00           C  
ATOM     44  CG  ASN A   2       6.317  -9.735  -7.834  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       7.378 -10.295  -7.554  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       5.331 -10.378  -8.434  1.00  0.00           N  
ATOM     47  H   ASN A   2       3.795  -9.114  -6.777  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.241  -8.650  -5.374  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       5.393  -7.811  -8.166  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       7.034  -7.749  -7.541  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       4.459  -9.880  -8.647  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       5.398 -11.362  -8.640  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.480  -5.972  -5.387  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.461  -4.557  -5.000  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.663  -3.735  -6.027  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.935  -2.811  -5.649  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.912  -4.081  -4.725  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.355  -4.695  -3.376  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       8.021  -2.552  -4.697  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.711  -4.227  -2.836  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.375  -6.447  -5.415  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.907  -4.467  -4.070  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.568  -4.446  -5.518  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.602  -4.473  -2.625  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.400  -5.777  -3.482  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.742  -2.154  -5.668  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       7.375  -2.139  -3.927  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       9.045  -2.242  -4.507  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.989  -4.846  -1.984  1.00  0.00           H  
ATOM     70 HD12 ILE A   3      10.472  -4.324  -3.608  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.645  -3.191  -2.503  1.00  0.00           H  
ATOM     72  N   SER A   4       5.770  -4.101  -7.302  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.083  -3.480  -8.418  1.00  0.00           C  
ATOM     74  C   SER A   4       3.575  -3.770  -8.323  1.00  0.00           C  
ATOM     75  O   SER A   4       2.750  -2.864  -8.446  1.00  0.00           O  
ATOM     76  CB  SER A   4       5.718  -4.076  -9.678  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.182  -3.561 -10.868  1.00  0.00           O  
ATOM     78  H   SER A   4       6.392  -4.865  -7.512  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.251  -2.402  -8.401  1.00  0.00           H  
ATOM     80  HB2 SER A   4       6.785  -3.858  -9.662  1.00  0.00           H  
ATOM     81  HB3 SER A   4       5.588  -5.160  -9.678  1.00  0.00           H  
ATOM     82  HG  SER A   4       5.668  -4.003 -11.597  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.205  -5.035  -8.091  1.00  0.00           N  
ATOM     84  CA  ASP A   5       1.813  -5.478  -7.985  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.110  -4.774  -6.825  1.00  0.00           C  
ATOM     86  O   ASP A   5      -0.034  -4.344  -6.973  1.00  0.00           O  
ATOM     87  CB  ASP A   5       1.713  -6.994  -7.734  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.141  -7.907  -8.877  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       1.542  -7.856  -9.978  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       3.056  -8.728  -8.657  1.00  0.00           O  
ATOM     91  H   ASP A   5       3.925  -5.734  -7.987  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.292  -5.229  -8.910  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.313  -7.234  -6.862  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       0.680  -7.241  -7.499  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.784  -4.653  -5.676  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.264  -4.020  -4.467  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.843  -2.586  -4.798  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.333  -2.249  -4.632  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.290  -4.129  -3.310  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.515  -5.609  -2.914  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.830  -3.359  -2.055  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       3.826  -5.819  -2.150  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.723  -5.043  -5.651  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.364  -4.558  -4.167  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.235  -3.704  -3.651  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.680  -5.964  -2.309  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       2.553  -6.239  -3.797  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       1.705  -2.300  -2.277  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       0.883  -3.765  -1.693  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       2.572  -3.450  -1.263  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       3.965  -6.878  -1.946  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.666  -5.476  -2.744  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       3.806  -5.281  -1.205  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.764  -1.731  -5.275  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.384  -0.351  -5.600  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.285  -0.315  -6.656  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.606   0.528  -6.553  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.578   0.528  -6.014  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.333   0.085  -7.279  1.00  0.00           C  
ATOM    120  CD  ARG A   7       4.383   1.123  -7.692  1.00  0.00           C  
ATOM    121  NE  ARG A   7       3.826   2.170  -8.564  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       4.372   2.659  -9.682  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       5.478   2.136 -10.190  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       3.802   3.689 -10.293  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.719  -2.047  -5.405  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.953   0.086  -4.699  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       2.198   1.534  -6.185  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.281   0.575  -5.181  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.839  -0.855  -7.067  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.651  -0.074  -8.113  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       4.791   1.604  -6.802  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       5.191   0.600  -8.197  1.00  0.00           H  
ATOM    133  HE  ARG A   7       3.094   2.731  -8.142  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       5.933   1.328  -9.765  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       5.976   2.522 -10.985  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       2.922   4.069  -9.943  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       4.154   4.041 -11.178  1.00  0.00           H  
ATOM    138  N   ALA A   8       0.318  -1.230  -7.629  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -0.671  -1.281  -8.688  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.074  -1.644  -8.190  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.036  -1.351  -8.898  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.206  -2.249  -9.773  1.00  0.00           C  
ATOM    143  H   ALA A   8       1.075  -1.905  -7.674  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -0.725  -0.282  -9.119  1.00  0.00           H  
ATOM    145  HB1 ALA A   8       0.770  -1.944 -10.142  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -0.119  -3.255  -9.375  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -0.925  -2.241 -10.590  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.210  -2.229  -6.995  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.496  -2.602  -6.422  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.043  -1.486  -5.536  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.223  -1.159  -5.619  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.383  -2.453  -6.454  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.214  -2.815  -7.217  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.371  -3.499  -5.816  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.192  -0.856  -4.714  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.622   0.229  -3.819  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.232   1.383  -4.609  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.203   1.997  -4.166  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.460   0.775  -2.982  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.738  -0.259  -2.107  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.468   0.335  -1.498  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.642  -0.771  -0.985  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.229  -1.170  -4.690  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.396  -0.154  -3.154  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.771   1.272  -3.662  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.854   1.538  -2.319  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.444  -1.106  -2.714  1.00  0.00           H  
ATOM    168 HD11 LEU A  10       0.032  -0.439  -0.923  1.00  0.00           H  
ATOM    169 HD12 LEU A  10      -0.721   1.174  -0.849  1.00  0.00           H  
ATOM    170 HD13 LEU A  10       0.196   0.674  -2.292  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.522  -1.234  -1.429  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.959   0.055  -0.348  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -2.118  -1.518  -0.388  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.663   1.680  -5.782  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.166   2.744  -6.638  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.639   2.505  -6.960  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.426   3.433  -6.840  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.291   2.960  -7.880  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -3.030   1.710  -8.716  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -2.138   2.027  -9.919  1.00  0.00           C  
ATOM    181  NE  ARG A  11      -2.886   2.682 -10.996  1.00  0.00           N  
ATOM    182  CZ  ARG A  11      -3.673   2.061 -11.881  1.00  0.00           C  
ATOM    183  NH1 ARG A  11      -3.791   0.733 -11.883  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      -4.334   2.799 -12.757  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.863   1.139  -6.078  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -4.114   3.667  -6.071  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.771   3.708  -8.505  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -2.324   3.346  -7.555  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -2.512   0.997  -8.089  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -3.967   1.268  -9.050  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.318   2.670  -9.601  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.714   1.104 -10.308  1.00  0.00           H  
ATOM    193  HE  ARG A  11      -2.802   3.692 -11.061  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -3.457   0.187 -11.103  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      -4.372   0.255 -12.571  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      -4.213   3.806 -12.751  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      -5.095   2.425 -13.323  1.00  0.00           H  
ATOM    198  N   THR A  12      -6.041   1.274  -7.273  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.423   0.938  -7.592  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.369   1.331  -6.457  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.437   1.890  -6.719  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.496  -0.561  -7.927  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.485  -0.907  -8.862  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.845  -0.959  -8.518  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.375   0.522  -7.360  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.723   1.516  -8.466  1.00  0.00           H  
ATOM    207  HB  THR A  12      -7.342  -1.140  -7.016  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -6.365  -0.120  -9.437  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -8.872  -2.038  -8.649  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.012  -0.462  -9.475  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -9.644  -0.691  -7.829  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.977   1.070  -5.206  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.788   1.401  -4.045  1.00  0.00           C  
ATOM    214  C   LEU A  13      -8.941   2.916  -3.923  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.050   3.386  -3.677  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -8.181   0.826  -2.749  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -8.518  -0.626  -2.376  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -9.981  -0.778  -1.971  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -8.229  -1.611  -3.496  1.00  0.00           C  
ATOM    220  H   LEU A  13      -7.087   0.610  -5.058  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.781   0.979  -4.186  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -7.100   0.933  -2.785  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.544   1.428  -1.921  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.904  -0.899  -1.517  1.00  0.00           H  
ATOM    225 HD11 LEU A  13     -10.176  -1.810  -1.696  1.00  0.00           H  
ATOM    226 HD12 LEU A  13     -10.636  -0.541  -2.805  1.00  0.00           H  
ATOM    227 HD13 LEU A  13     -10.202  -0.135  -1.121  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -8.912  -1.418  -4.323  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -8.398  -2.623  -3.131  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.192  -1.516  -3.816  1.00  0.00           H  
ATOM    231  N   VAL A  14      -7.853   3.695  -4.032  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.009   5.152  -3.900  1.00  0.00           C  
ATOM    233  C   VAL A  14      -8.755   5.763  -5.104  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.560   6.668  -4.908  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -6.686   5.925  -3.684  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.086   5.681  -2.301  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.586   5.633  -4.705  1.00  0.00           C  
ATOM    238  H   VAL A  14      -6.957   3.258  -4.244  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -8.624   5.290  -2.995  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -6.915   6.987  -3.742  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -5.242   6.345  -2.141  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -6.828   5.886  -1.530  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -5.729   4.657  -2.239  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.272   4.598  -4.609  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.945   5.817  -5.716  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -4.734   6.287  -4.521  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.513   5.279  -6.330  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.123   5.756  -7.581  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.642   5.594  -7.576  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.346   6.322  -8.277  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.567   4.952  -8.771  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.118   5.279  -9.160  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -6.958   6.480 -10.092  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.457   6.451 -11.240  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.176   7.395  -9.730  1.00  0.00           O  
ATOM    256  H   GLU A  15      -7.833   4.531  -6.427  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -8.899   6.815  -7.715  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.615   3.894  -8.506  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.207   5.095  -9.641  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.530   5.465  -8.262  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.690   4.409  -9.661  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.134   4.613  -6.820  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.549   4.302  -6.669  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.089   4.873  -5.356  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.214   4.550  -4.972  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.753   2.779  -6.736  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.762   2.266  -8.160  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.799   2.277  -8.809  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.639   1.788  -8.666  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.467   4.072  -6.285  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.111   4.765  -7.478  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -11.990   2.269  -6.149  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.724   2.521  -6.316  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.773   1.855  -8.134  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.657   1.519  -9.650  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.283   5.664  -4.637  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -12.572   6.300  -3.359  1.00  0.00           C  
ATOM    278  C   GLU A  17     -12.974   5.307  -2.257  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.418   5.737  -1.190  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -13.592   7.443  -3.531  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -12.950   8.744  -4.020  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -12.580   8.803  -5.497  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -13.258   8.170  -6.330  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -11.702   9.641  -5.816  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.375   5.888  -5.026  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -11.633   6.744  -3.032  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -14.406   7.143  -4.185  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.035   7.677  -2.564  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -13.652   9.557  -3.835  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -12.055   8.927  -3.425  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.751   4.008  -2.471  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -13.068   2.886  -1.591  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.617   3.143  -0.152  1.00  0.00           C  
ATOM    294  O   GLU A  18     -13.308   2.770   0.797  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -12.417   1.595  -2.139  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.836   1.224  -3.573  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.991   0.220  -3.667  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.857  -0.928  -3.184  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -15.005   0.530  -4.343  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.377   3.774  -3.381  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -14.149   2.757  -1.589  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -11.331   1.720  -2.143  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -12.624   0.759  -1.471  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -13.117   2.124  -4.112  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.965   0.810  -4.087  1.00  0.00           H  
ATOM    306  N   THR A  19     -11.451   3.765   0.029  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.893   4.072   1.335  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.839   5.171   1.150  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.135   5.185   0.132  1.00  0.00           O  
ATOM    310  CB  THR A  19     -10.373   2.749   1.922  1.00  0.00           C  
ATOM    311  OG1 THR A  19     -10.146   2.820   3.312  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -9.143   2.227   1.182  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.922   4.057  -0.783  1.00  0.00           H  
ATOM    314  HA  THR A  19     -11.705   4.450   1.956  1.00  0.00           H  
ATOM    315  HB  THR A  19     -11.152   2.003   1.787  1.00  0.00           H  
ATOM    316  HG1 THR A  19     -10.259   1.917   3.645  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -9.310   2.301   0.102  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.982   1.185   1.445  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -8.267   2.821   1.442  1.00  0.00           H  
ATOM    320  N   THR A  20      -9.727   6.097   2.105  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.787   7.205   2.017  1.00  0.00           C  
ATOM    322  C   THR A  20      -7.382   6.797   2.457  1.00  0.00           C  
ATOM    323  O   THR A  20      -7.215   5.914   3.296  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.262   8.391   2.890  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.576   8.297   3.402  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -9.171   9.695   2.106  1.00  0.00           C  
ATOM    327  H   THR A  20     -10.309   6.047   2.933  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.751   7.516   0.971  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.599   8.473   3.752  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -11.200   8.169   2.654  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -9.487  10.527   2.728  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -9.819   9.650   1.229  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -8.144   9.854   1.783  1.00  0.00           H  
ATOM    334  N   PHE A  21      -6.367   7.539   2.001  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.961   7.319   2.335  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.736   7.262   3.851  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.875   6.514   4.324  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -4.125   8.444   1.707  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.746   8.217   0.257  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.716   7.311  -0.070  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -4.394   8.932  -0.768  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.359   7.105  -1.411  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -4.020   8.737  -2.108  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -3.006   7.817  -2.432  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.574   8.246   1.308  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.632   6.366   1.932  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.659   9.387   1.803  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -3.213   8.571   2.277  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.183   6.765   0.692  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -5.184   9.636  -0.542  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.605   6.375  -1.665  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -4.536   9.276  -2.892  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.734   7.634  -3.462  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.483   8.058   4.619  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.378   8.094   6.072  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.829   6.772   6.686  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.199   6.329   7.648  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.175   9.279   6.622  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.564  10.607   6.165  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -6.214  11.771   6.911  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -5.847  13.120   6.288  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -4.397  13.387   6.304  1.00  0.00           N  
ATOM    363  H   LYS A  22      -6.168   8.642   4.166  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.336   8.227   6.350  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.204   9.228   6.268  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -6.172   9.233   7.712  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -4.497  10.610   6.374  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -5.718  10.729   5.092  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -7.298  11.654   6.873  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -5.908  11.749   7.958  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -6.205  13.157   5.257  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -6.359  13.899   6.850  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -4.222  14.345   6.029  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -3.900  12.794   5.643  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -4.000  13.226   7.224  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.856   6.129   6.128  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.358   4.857   6.621  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.320   3.772   6.349  1.00  0.00           C  
ATOM    379  O   GLN A  23      -6.046   2.961   7.232  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.694   4.532   5.945  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.476   3.428   6.674  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.857   3.825   8.102  1.00  0.00           C  
ATOM    383  OE1 GLN A  23     -10.320   4.934   8.346  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.655   2.957   9.076  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.334   6.539   5.336  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.504   4.949   7.698  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.298   5.435   5.919  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.516   4.221   4.916  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.394   3.226   6.122  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.879   2.517   6.676  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.314   2.037   8.835  1.00  0.00           H  
ATOM    392 HE22 GLN A  23      -9.945   3.169  10.029  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.710   3.789   5.154  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.681   2.824   4.775  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.575   2.913   5.832  1.00  0.00           C  
ATOM    396  O   ILE A  24      -3.141   1.899   6.376  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -4.095   3.118   3.372  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -5.138   3.309   2.251  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -3.123   1.992   2.971  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.458   3.845   0.985  1.00  0.00           C  
ATOM    401  H   ILE A  24      -6.005   4.489   4.482  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -5.117   1.823   4.788  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.528   4.044   3.444  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.635   2.365   2.031  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.903   4.022   2.554  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -2.568   2.244   2.068  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.386   1.810   3.754  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -3.688   1.078   2.790  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.891   3.051   0.503  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -5.211   4.222   0.296  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -3.758   4.644   1.221  1.00  0.00           H  
ATOM    412  N   ALA A  25      -3.109   4.132   6.131  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -2.063   4.376   7.115  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.474   3.889   8.497  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.653   3.334   9.223  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.745   5.873   7.163  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.508   4.927   5.651  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -1.157   3.841   6.832  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.471   6.230   6.175  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.605   6.433   7.527  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -0.913   6.044   7.844  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.732   4.090   8.875  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.230   3.693  10.175  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.181   2.181  10.371  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.692   1.724  11.402  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.645   4.254  10.341  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.144   4.205  11.789  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.275   5.069  12.716  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.579   4.725  11.793  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.382   4.546   8.247  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.574   4.150  10.914  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.662   5.293  10.011  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.329   3.685   9.710  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -6.148   3.176  12.144  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -5.130   6.061  12.286  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -4.307   4.597  12.879  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.752   5.176  13.687  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.177   4.177  11.069  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -7.609   5.785  11.543  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.010   4.565  12.774  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.650   1.403   9.397  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.661  -0.055   9.488  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.287  -0.687   9.249  1.00  0.00           C  
ATOM    444  O   GLU A  27      -2.995  -1.749   9.802  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.639  -0.627   8.473  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.099  -0.320   8.799  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -8.013  -1.252   8.009  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -8.192  -2.417   8.431  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.569  -0.827   6.971  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.045   1.842   8.570  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -4.999  -0.350  10.481  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.389  -0.228   7.492  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.516  -1.710   8.476  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.269  -0.490   9.861  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.315   0.727   8.569  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.452  -0.081   8.406  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.117  -0.602   8.129  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.139  -0.197   9.232  1.00  0.00           C  
ATOM    459  O   SER A  28       0.880  -0.854   9.439  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.643  -0.107   6.761  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.610   1.303   6.704  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.742   0.787   7.972  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.150  -1.687   8.092  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.352  -0.488   6.560  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.326  -0.483   5.999  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.530   1.572   6.513  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.452   0.874   9.962  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.368   1.421  11.026  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.471   2.332  10.472  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.207   2.941  11.254  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.304   1.374   9.736  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.270   1.998  11.694  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.822   0.604  11.584  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.632   2.416   9.146  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.631   3.251   8.484  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.162   4.706   8.548  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.050   4.993   9.004  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.778   2.838   7.001  1.00  0.00           C  
ATOM    479  CG  LEU A  30       3.143   1.362   6.748  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       2.872   1.002   5.283  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.613   1.091   7.086  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.991   1.903   8.555  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.590   3.153   8.994  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.841   3.059   6.490  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.541   3.465   6.536  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.519   0.718   7.365  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       3.215  -0.014   5.074  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       3.381   1.703   4.624  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       1.800   1.049   5.088  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.808   1.311   8.134  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       5.267   1.707   6.468  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       4.851   0.042   6.907  1.00  0.00           H  
ATOM    493  N   SER A  31       3.008   5.647   8.141  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.621   7.047   8.119  1.00  0.00           C  
ATOM    495  C   SER A  31       1.986   7.297   6.746  1.00  0.00           C  
ATOM    496  O   SER A  31       2.243   6.560   5.784  1.00  0.00           O  
ATOM    497  CB  SER A  31       3.835   7.923   8.406  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.228   7.741   9.752  1.00  0.00           O  
ATOM    499  H   SER A  31       3.916   5.418   7.764  1.00  0.00           H  
ATOM    500  HA  SER A  31       1.872   7.242   8.886  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.659   7.682   7.738  1.00  0.00           H  
ATOM    502  HB3 SER A  31       3.566   8.963   8.271  1.00  0.00           H  
ATOM    503  HG  SER A  31       4.950   8.398   9.902  1.00  0.00           H  
ATOM    504  N   THR A  32       1.146   8.327   6.623  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.495   8.606   5.348  1.00  0.00           C  
ATOM    506  C   THR A  32       1.530   8.883   4.252  1.00  0.00           C  
ATOM    507  O   THR A  32       1.420   8.365   3.137  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.563   9.716   5.484  1.00  0.00           C  
ATOM    509  OG1 THR A  32      -0.024  10.957   5.898  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.675   9.332   6.458  1.00  0.00           C  
ATOM    511  H   THR A  32       0.944   8.927   7.412  1.00  0.00           H  
ATOM    512  HA  THR A  32      -0.024   7.695   5.061  1.00  0.00           H  
ATOM    513  HB  THR A  32      -1.017   9.863   4.504  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.158  10.913   6.865  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -1.278   9.085   7.443  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -2.212   8.475   6.060  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.366  10.166   6.569  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.561   9.662   4.581  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.638  10.035   3.689  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.429   8.832   3.192  1.00  0.00           C  
ATOM    521  O   GLY A  33       5.027   8.915   2.121  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.595  10.055   5.518  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.232  10.582   2.840  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.317  10.694   4.230  1.00  0.00           H  
ATOM    525  N   THR A  34       4.474   7.730   3.938  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.196   6.530   3.552  1.00  0.00           C  
ATOM    527  C   THR A  34       4.496   5.840   2.379  1.00  0.00           C  
ATOM    528  O   THR A  34       5.090   5.604   1.333  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.274   5.582   4.755  1.00  0.00           C  
ATOM    530  OG1 THR A  34       5.594   6.275   5.947  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.277   4.479   4.454  1.00  0.00           C  
ATOM    532  H   THR A  34       3.983   7.672   4.820  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.209   6.805   3.254  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.297   5.122   4.905  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.540   6.507   5.954  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.019   4.015   3.499  1.00  0.00           H  
ATOM    537 HG22 THR A  34       6.253   3.733   5.248  1.00  0.00           H  
ATOM    538 HG23 THR A  34       7.273   4.907   4.361  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.211   5.524   2.543  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.400   4.843   1.541  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.452   5.592   0.212  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.685   4.992  -0.836  1.00  0.00           O  
ATOM    543  CB  ILE A  35       0.955   4.750   2.066  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       0.876   3.863   3.327  1.00  0.00           C  
ATOM    545  CG2 ILE A  35      -0.023   4.214   1.001  1.00  0.00           C  
ATOM    546  CD1 ILE A  35      -0.363   4.151   4.169  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.782   5.751   3.432  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.796   3.838   1.387  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.665   5.771   2.316  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       0.869   2.817   3.033  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       1.743   4.015   3.970  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.099   4.908   0.166  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.321   3.249   0.627  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -1.026   4.088   1.400  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -1.260   4.233   3.556  1.00  0.00           H  
ATOM    556 HD12 ILE A  35      -0.490   3.331   4.872  1.00  0.00           H  
ATOM    557 HD13 ILE A  35      -0.211   5.081   4.712  1.00  0.00           H  
ATOM    558  N   SER A  36       2.218   6.900   0.249  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.215   7.715  -0.943  1.00  0.00           C  
ATOM    560  C   SER A  36       3.554   7.730  -1.650  1.00  0.00           C  
ATOM    561  O   SER A  36       3.598   7.653  -2.880  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.815   9.129  -0.555  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.486   9.621   0.584  1.00  0.00           O  
ATOM    564  H   SER A  36       2.039   7.366   1.129  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.475   7.303  -1.638  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.993   9.785  -1.397  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.770   9.096  -0.320  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.097  10.478   0.819  1.00  0.00           H  
ATOM    569  N   SER A  37       4.654   7.877  -0.917  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.938   7.912  -1.509  1.00  0.00           C  
ATOM    571  C   SER A  37       6.274   6.543  -2.108  1.00  0.00           C  
ATOM    572  O   SER A  37       6.827   6.487  -3.206  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.858   8.440  -0.426  1.00  0.00           C  
ATOM    574  OG  SER A  37       6.907   7.733   0.782  1.00  0.00           O  
ATOM    575  H   SER A  37       4.734   7.952   0.085  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.927   8.641  -2.318  1.00  0.00           H  
ATOM    577  HB2 SER A  37       7.804   8.372  -0.847  1.00  0.00           H  
ATOM    578  HB3 SER A  37       6.628   9.481  -0.210  1.00  0.00           H  
ATOM    579  HG  SER A  37       6.175   8.052   1.346  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.887   5.449  -1.441  1.00  0.00           N  
ATOM    581  CA  PHE A  38       6.119   4.088  -1.906  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.406   3.894  -3.246  1.00  0.00           C  
ATOM    583  O   PHE A  38       6.041   3.505  -4.227  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.648   3.086  -0.833  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.604   1.636  -1.286  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       4.444   1.130  -1.906  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       6.715   0.791  -1.101  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       4.403  -0.197  -2.366  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       6.669  -0.542  -1.551  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.517  -1.032  -2.192  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.440   5.568  -0.535  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.186   3.938  -2.072  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.312   3.168   0.030  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.649   3.360  -0.497  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       3.578   1.759  -2.039  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       7.613   1.164  -0.630  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       3.519  -0.574  -2.859  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       7.528  -1.185  -1.422  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.488  -2.046  -2.565  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.109   4.210  -3.315  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.299   4.068  -4.524  1.00  0.00           C  
ATOM    602  C   ILE A  39       3.906   4.818  -5.716  1.00  0.00           C  
ATOM    603  O   ILE A  39       3.757   4.357  -6.842  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.833   4.487  -4.249  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.169   3.491  -3.273  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       0.997   4.543  -5.544  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.112   4.040  -2.646  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.641   4.527  -2.472  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.306   3.013  -4.790  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.841   5.482  -3.800  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.939   2.567  -3.796  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.848   3.245  -2.460  1.00  0.00           H  
ATOM    613 HG21 ILE A  39      -0.046   4.765  -5.326  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       1.361   5.336  -6.198  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       1.056   3.590  -6.074  1.00  0.00           H  
ATOM    616 HD11 ILE A  39       0.096   5.004  -2.188  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.894   4.150  -3.396  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.465   3.350  -1.882  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.582   5.950  -5.504  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.164   6.732  -6.594  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.678   6.554  -6.749  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.324   7.418  -7.340  1.00  0.00           O  
ATOM    623  CB  ASN A  40       4.752   8.209  -6.456  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.246   8.440  -6.562  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       2.660   9.093  -5.702  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       2.586   7.948  -7.594  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.679   6.286  -4.556  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.736   6.375  -7.526  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.121   8.584  -5.503  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.223   8.791  -7.247  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.092   7.466  -8.329  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       1.586   8.093  -7.664  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.266   5.468  -6.229  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.707   5.135  -6.278  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.587   6.185  -5.569  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.818   6.142  -5.657  1.00  0.00           O  
ATOM    637  CB  ASP A  41       9.208   4.898  -7.724  1.00  0.00           C  
ATOM    638  CG  ASP A  41       8.792   3.572  -8.356  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       9.306   2.509  -7.936  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       8.000   3.620  -9.327  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.676   4.797  -5.752  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.845   4.198  -5.738  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.886   5.718  -8.363  1.00  0.00           H  
ATOM    644  HB3 ASP A  41      10.295   4.907  -7.734  1.00  0.00           H  
ATOM    645  N   LYS A  42       8.991   7.175  -4.898  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.693   8.240  -4.186  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.308   7.737  -2.891  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.286   8.319  -2.428  1.00  0.00           O  
ATOM    649  CB  LYS A  42       8.724   9.387  -3.845  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.112  10.121  -5.048  1.00  0.00           C  
ATOM    651  CD  LYS A  42       9.152  10.661  -6.038  1.00  0.00           C  
ATOM    652  CE  LYS A  42      10.217  11.549  -5.380  1.00  0.00           C  
ATOM    653  NZ  LYS A  42       9.699  12.881  -5.011  1.00  0.00           N  
ATOM    654  H   LYS A  42       7.980   7.146  -4.860  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.509   8.612  -4.808  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       7.911   8.994  -3.241  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.250  10.112  -3.224  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       7.446   9.443  -5.580  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       7.510  10.949  -4.677  1.00  0.00           H  
ATOM    660  HD2 LYS A  42       9.649   9.820  -6.518  1.00  0.00           H  
ATOM    661  HD3 LYS A  42       8.643  11.216  -6.825  1.00  0.00           H  
ATOM    662  HE2 LYS A  42      10.622  11.055  -4.495  1.00  0.00           H  
ATOM    663  HE3 LYS A  42      11.033  11.680  -6.091  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42       9.358  13.353  -5.845  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      10.448  13.435  -4.607  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42       8.941  12.830  -4.338  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.710   6.722  -2.267  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.225   6.183  -1.022  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.532   5.442  -1.286  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.664   4.760  -2.305  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.194   5.258  -0.376  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.511   4.932   1.063  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.452   5.948   2.033  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.876   3.628   1.433  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.782   5.670   3.368  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.207   3.342   2.765  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.173   4.366   3.740  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.528   4.107   5.027  1.00  0.00           O  
ATOM    679  H   TYR A  43       8.912   6.289  -2.707  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.413   7.017  -0.346  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.231   5.755  -0.377  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       9.113   4.341  -0.959  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       9.152   6.949   1.762  1.00  0.00           H  
ATOM    684  HD2 TYR A  43       9.904   2.842   0.699  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.743   6.464   4.098  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.473   2.333   3.041  1.00  0.00           H  
ATOM    687  HH  TYR A  43      11.141   3.348   5.069  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.484   5.579  -0.367  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.797   4.954  -0.402  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.217   4.832   1.063  1.00  0.00           C  
ATOM    691  O   ASN A  44      15.007   5.636   1.562  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.768   5.788  -1.256  1.00  0.00           C  
ATOM    693  CG  ASN A  44      16.194   5.252  -1.195  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      16.497   4.168  -1.701  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      17.119   6.001  -0.621  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.294   6.158   0.441  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.724   3.959  -0.841  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.433   5.763  -2.294  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.742   6.827  -0.926  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.829   6.862  -0.159  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      18.068   5.688  -0.485  1.00  0.00           H  
ATOM    702  N   GLY A  45      13.630   3.867   1.774  1.00  0.00           N  
ATOM    703  CA  GLY A  45      13.908   3.632   3.185  1.00  0.00           C  
ATOM    704  C   GLY A  45      13.296   2.319   3.656  1.00  0.00           C  
ATOM    705  O   GLY A  45      12.454   2.312   4.551  1.00  0.00           O  
ATOM    706  H   GLY A  45      12.984   3.239   1.309  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      14.985   3.604   3.341  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      13.495   4.453   3.773  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.712   1.208   3.049  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.264  -0.163   3.316  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.896  -0.361   2.675  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.903  -0.685   3.334  1.00  0.00           O  
ATOM    713  CB  ASP A  46      13.299  -0.590   4.799  1.00  0.00           C  
ATOM    714  CG  ASP A  46      14.637  -0.292   5.453  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      15.673  -0.754   4.934  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      14.681   0.517   6.412  1.00  0.00           O  
ATOM    717  H   ASP A  46      14.405   1.311   2.317  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.964  -0.824   2.805  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.505  -0.096   5.354  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      13.122  -1.664   4.851  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.845  -0.156   1.354  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.632  -0.307   0.544  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.117  -1.738   0.712  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.911  -1.980   0.678  1.00  0.00           O  
ATOM    725  CB  ASN A  47      10.878   0.008  -0.947  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.288   1.454  -1.221  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.071   2.045  -0.478  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      10.779   2.054  -2.279  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.709   0.110   0.894  1.00  0.00           H  
ATOM    730  HA  ASN A  47       9.875   0.377   0.929  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      11.647  -0.652  -1.343  1.00  0.00           H  
ATOM    732  HB3 ASN A  47       9.955  -0.206  -1.491  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.258   1.538  -2.984  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.129   2.985  -2.509  1.00  0.00           H  
ATOM    735  N   GLU A  48      11.034  -2.685   0.913  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.790  -4.100   1.135  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.960  -4.318   2.410  1.00  0.00           C  
ATOM    738  O   GLU A  48       9.043  -5.138   2.425  1.00  0.00           O  
ATOM    739  CB  GLU A  48      12.133  -4.842   1.219  1.00  0.00           C  
ATOM    740  CG  GLU A  48      13.166  -4.226   2.180  1.00  0.00           C  
ATOM    741  CD  GLU A  48      14.379  -5.137   2.326  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      15.268  -5.110   1.450  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      14.439  -5.923   3.299  1.00  0.00           O  
ATOM    744  H   GLU A  48      12.001  -2.383   0.913  1.00  0.00           H  
ATOM    745  HA  GLU A  48      10.240  -4.503   0.288  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      11.931  -5.865   1.532  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      12.565  -4.870   0.219  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      13.489  -3.253   1.809  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      12.725  -4.083   3.163  1.00  0.00           H  
ATOM    750  N   ARG A  49      10.255  -3.583   3.484  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.546  -3.698   4.752  1.00  0.00           C  
ATOM    752  C   ARG A  49       8.148  -3.114   4.584  1.00  0.00           C  
ATOM    753  O   ARG A  49       7.164  -3.772   4.924  1.00  0.00           O  
ATOM    754  CB  ARG A  49      10.363  -2.993   5.847  1.00  0.00           C  
ATOM    755  CG  ARG A  49      10.062  -3.491   7.267  1.00  0.00           C  
ATOM    756  CD  ARG A  49      10.846  -4.757   7.656  1.00  0.00           C  
ATOM    757  NE  ARG A  49      10.203  -6.013   7.232  1.00  0.00           N  
ATOM    758  CZ  ARG A  49      10.733  -6.987   6.481  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      11.885  -6.825   5.848  1.00  0.00           N  
ATOM    760  NH2 ARG A  49      10.089  -8.145   6.367  1.00  0.00           N  
ATOM    761  H   ARG A  49      11.015  -2.917   3.419  1.00  0.00           H  
ATOM    762  HA  ARG A  49       9.452  -4.757   4.990  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      11.428  -3.131   5.658  1.00  0.00           H  
ATOM    764  HB3 ARG A  49      10.166  -1.923   5.801  1.00  0.00           H  
ATOM    765  HG2 ARG A  49      10.368  -2.700   7.953  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.992  -3.652   7.395  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      11.868  -4.686   7.289  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.901  -4.794   8.743  1.00  0.00           H  
ATOM    769  HE  ARG A  49       9.421  -6.269   7.825  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      12.411  -5.949   5.906  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      12.396  -7.625   5.476  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       9.249  -8.342   6.888  1.00  0.00           H  
ATOM    773 HH22 ARG A  49      10.432  -8.874   5.737  1.00  0.00           H  
ATOM    774  N   VAL A  50       8.059  -1.915   3.997  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.796  -1.224   3.750  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.870  -2.139   2.945  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.702  -2.299   3.301  1.00  0.00           O  
ATOM    778  CB  VAL A  50       7.066   0.113   3.026  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.786   0.836   2.586  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.849   1.076   3.923  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.922  -1.443   3.753  1.00  0.00           H  
ATOM    782  HA  VAL A  50       6.322  -1.019   4.711  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.657  -0.087   2.133  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       5.150   1.010   3.450  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       6.033   1.790   2.121  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.248   0.236   1.856  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       7.307   1.239   4.853  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.831   0.671   4.153  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.978   2.034   3.423  1.00  0.00           H  
ATOM    790  N   SER A  51       6.376  -2.754   1.872  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.584  -3.646   1.036  1.00  0.00           C  
ATOM    792  C   SER A  51       5.009  -4.809   1.847  1.00  0.00           C  
ATOM    793  O   SER A  51       3.836  -5.118   1.665  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.353  -4.102  -0.207  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.737  -4.249   0.008  1.00  0.00           O  
ATOM    796  H   SER A  51       7.344  -2.587   1.627  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.729  -3.075   0.676  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.948  -5.051  -0.555  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.212  -3.365  -0.992  1.00  0.00           H  
ATOM    800  HG  SER A  51       8.132  -3.365   0.152  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.768  -5.430   2.757  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.242  -6.533   3.566  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.105  -6.056   4.482  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.169  -6.803   4.783  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.365  -7.194   4.372  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.353  -7.982   3.495  1.00  0.00           C  
ATOM    807  CD  GLN A  52       6.665  -9.014   2.601  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       6.213 -10.055   3.069  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.544  -8.740   1.313  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.734  -5.148   2.888  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.806  -7.272   2.895  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       6.912  -6.439   4.937  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.903  -7.870   5.086  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       7.918  -7.291   2.879  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.066  -8.491   4.142  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.997  -7.922   0.926  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.125  -9.397   0.656  1.00  0.00           H  
ATOM    818  N   THR A  53       4.166  -4.812   4.945  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.117  -4.256   5.783  1.00  0.00           C  
ATOM    820  C   THR A  53       1.878  -3.982   4.906  1.00  0.00           C  
ATOM    821  O   THR A  53       0.753  -4.262   5.325  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.668  -3.027   6.516  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.713  -3.426   7.389  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.590  -2.346   7.344  1.00  0.00           C  
ATOM    825  H   THR A  53       4.953  -4.227   4.683  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.826  -4.986   6.533  1.00  0.00           H  
ATOM    827  HB  THR A  53       4.062  -2.313   5.794  1.00  0.00           H  
ATOM    828  HG1 THR A  53       4.316  -3.889   8.154  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.842  -1.929   6.675  1.00  0.00           H  
ATOM    830 HG22 THR A  53       3.029  -1.543   7.936  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.102  -3.069   7.998  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.068  -3.469   3.683  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.990  -3.164   2.743  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.302  -4.452   2.299  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.918  -4.483   2.177  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.548  -2.431   1.511  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.980  -0.979   1.779  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.744  -0.423   0.575  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.777  -0.086   2.084  1.00  0.00           C  
ATOM    840  H   LEU A  54       3.016  -3.270   3.385  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.245  -2.540   3.239  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.399  -2.994   1.130  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.783  -2.430   0.732  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.649  -0.942   2.636  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.027   0.613   0.760  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       2.135  -0.473  -0.323  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       3.652  -1.004   0.418  1.00  0.00           H  
ATOM    848 HD21 LEU A  54      -0.068  -0.331   1.440  1.00  0.00           H  
ATOM    849 HD22 LEU A  54       1.041   0.958   1.950  1.00  0.00           H  
ATOM    850 HD23 LEU A  54       0.481  -0.242   3.122  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.087  -5.509   2.097  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.667  -6.833   1.680  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.444  -7.370   2.566  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.471  -7.790   2.044  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.888  -7.767   1.708  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.649  -7.750   0.385  1.00  0.00           C  
ATOM    857  CD  GLN A  55       2.261  -8.967  -0.456  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       3.051  -9.883  -0.656  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       1.024  -9.048  -0.904  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.083  -5.373   2.217  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.269  -6.772   0.666  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.560  -7.472   2.505  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.582  -8.787   1.917  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.430  -6.816  -0.128  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.719  -7.777   0.589  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       0.349  -8.285  -0.860  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       0.695  -9.949  -1.236  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.267  -7.371   3.892  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -1.323  -7.888   4.762  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.597  -7.077   4.617  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.669  -7.672   4.529  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.887  -7.968   6.227  1.00  0.00           C  
ATOM    873  CG  ARG A  56      -0.167  -9.298   6.522  1.00  0.00           C  
ATOM    874  CD  ARG A  56      -0.226  -9.653   8.010  1.00  0.00           C  
ATOM    875  NE  ARG A  56      -1.612  -9.873   8.449  1.00  0.00           N  
ATOM    876  CZ  ARG A  56      -2.088  -9.710   9.686  1.00  0.00           C  
ATOM    877  NH1 ARG A  56      -1.264  -9.529  10.712  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -3.396  -9.736   9.897  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.597  -7.010   4.271  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.588  -8.889   4.424  1.00  0.00           H  
ATOM    881  HB2 ARG A  56      -0.249  -7.124   6.480  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -1.787  -7.899   6.839  1.00  0.00           H  
ATOM    883  HG2 ARG A  56      -0.636 -10.111   5.969  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       0.873  -9.228   6.199  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       0.343 -10.568   8.178  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       0.219  -8.838   8.582  1.00  0.00           H  
ATOM    887  HE  ARG A  56      -2.262 -10.155   7.712  1.00  0.00           H  
ATOM    888 HH11 ARG A  56      -0.256  -9.577  10.615  1.00  0.00           H  
ATOM    889 HH12 ARG A  56      -1.671  -9.436  11.645  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -4.050  -9.847   9.120  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -3.809  -9.651  10.824  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.489  -5.748   4.577  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.654  -4.901   4.444  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.386  -5.178   3.127  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.609  -5.276   3.132  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -3.217  -3.445   4.549  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -4.345  -2.470   4.494  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -5.110  -2.096   5.537  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.923  -1.827   3.326  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -6.105  -1.236   5.108  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -6.021  -1.022   3.745  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.629  -1.877   1.950  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.784  -0.282   2.831  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.422  -1.178   1.022  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.501  -0.390   1.459  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.591  -5.292   4.645  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -4.333  -5.118   5.267  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.667  -3.293   5.477  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.538  -3.240   3.725  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.968  -2.462   6.543  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.857  -0.905   5.714  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.825  -2.522   1.617  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.633   0.294   3.170  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -5.233  -1.286  -0.035  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -7.146   0.086   0.735  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.668  -5.306   2.007  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.308  -5.562   0.722  1.00  0.00           C  
ATOM    918  C   LEU A  58      -4.913  -6.959   0.681  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.029  -7.113   0.187  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.336  -5.369  -0.453  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.825  -4.295  -1.432  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.741  -3.998  -2.474  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -5.107  -4.700  -2.154  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.658  -5.217   2.045  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -5.126  -4.847   0.631  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.346  -5.103  -0.081  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.256  -6.305  -1.000  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -4.049  -3.398  -0.860  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -3.086  -3.213  -3.145  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.530  -4.901  -3.050  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.829  -3.668  -1.975  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.910  -4.783  -1.424  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -4.973  -5.658  -2.661  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -5.391  -3.939  -2.884  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.221  -7.958   1.240  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -4.700  -9.333   1.258  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.053  -9.404   1.955  1.00  0.00           C  
ATOM    938  O   GLU A  59      -6.925 -10.113   1.461  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -3.713 -10.289   1.952  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -2.549 -10.757   1.069  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.959 -11.680  -0.079  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -3.441 -12.804   0.174  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -2.665 -11.335  -1.248  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.301  -7.767   1.626  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -4.837  -9.658   0.228  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -3.310  -9.803   2.841  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -4.254 -11.177   2.287  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -2.015  -9.895   0.671  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -1.859 -11.319   1.694  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.238  -8.730   3.099  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.512  -8.754   3.826  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.587  -7.990   3.065  1.00  0.00           C  
ATOM    953  O   LYS A  60      -9.767  -8.305   3.189  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.374  -8.255   5.276  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.905  -6.796   5.404  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -7.123  -6.165   6.777  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -8.618  -5.899   6.954  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -8.909  -5.073   8.134  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.476  -8.154   3.443  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -7.858  -9.785   3.867  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.347  -8.369   5.755  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.666  -8.894   5.801  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.844  -6.771   5.195  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.419  -6.168   4.680  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -6.744  -6.826   7.558  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.580  -5.219   6.812  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.999  -5.390   6.068  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -9.140  -6.852   7.051  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -9.910  -5.089   8.297  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -8.627  -4.100   8.002  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -8.449  -5.440   8.963  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.198  -6.952   2.331  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -9.123  -6.151   1.562  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.672  -6.983   0.402  1.00  0.00           C  
ATOM    975  O   TYR A  61     -10.885  -7.084   0.246  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.418  -4.865   1.101  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -9.065  -3.607   1.646  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.728  -3.147   2.931  1.00  0.00           C  
ATOM    979  CD2 TYR A  61     -10.018  -2.909   0.884  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.347  -2.000   3.457  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.618  -1.740   1.388  1.00  0.00           C  
ATOM    982  CZ  TYR A  61     -10.292  -1.286   2.688  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.864  -0.166   3.211  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.214  -6.734   2.264  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.961  -5.882   2.205  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.378  -4.867   1.415  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.383  -4.842   0.017  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.971  -3.660   3.509  1.00  0.00           H  
ATOM    989  HD2 TYR A  61     -10.277  -3.266  -0.103  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -9.074  -1.644   4.438  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -11.310  -1.194   0.758  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -11.763  -0.005   2.866  1.00  0.00           H  
ATOM    993  N   HIS A  62      -8.790  -7.613  -0.378  1.00  0.00           N  
ATOM    994  CA  HIS A  62      -9.163  -8.426  -1.533  1.00  0.00           C  
ATOM    995  C   HIS A  62      -9.602  -9.879  -1.266  1.00  0.00           C  
ATOM    996  O   HIS A  62     -10.140 -10.475  -2.207  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -7.989  -8.434  -2.526  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -8.021  -7.309  -3.526  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -8.220  -7.450  -4.879  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -7.847  -5.979  -3.269  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.154  -6.229  -5.433  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.918  -5.300  -4.490  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -7.801  -7.470  -0.181  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -10.007  -7.938  -2.024  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -7.046  -8.398  -1.981  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62      -7.999  -9.366  -3.094  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62      -8.407  -8.327  -5.368  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -7.672  -5.543  -2.298  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -8.293  -6.022  -6.487  1.00  0.00           H  
ATOM   1010  N   ALA A  63      -9.394 -10.491  -0.093  1.00  0.00           N  
ATOM   1011  CA  ALA A  63      -9.798 -11.880   0.146  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -10.201 -12.124   1.587  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -11.040 -13.028   1.801  1.00  0.00           O  
ATOM   1014  CB  ALA A  63      -8.650 -12.830  -0.224  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -8.958 -10.021   0.690  1.00  0.00           H  
ATOM   1016  HA  ALA A  63     -10.662 -12.111  -0.477  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63      -7.776 -12.621   0.393  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63      -8.964 -13.861  -0.055  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63      -8.385 -12.710  -1.274  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -1       0.257 -16.369  -7.844  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       1.225 -16.611  -6.772  1.00  0.00           C  
ATOM      3  C   GLY A  -1       1.628 -15.276  -6.174  1.00  0.00           C  
ATOM      4  O   GLY A  -1       0.767 -14.405  -6.051  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       0.588 -15.788  -8.588  1.00  0.00           H  
ATOM      6  HA2 GLY A  -1       0.763 -17.226  -6.003  1.00  0.00           H  
ATOM      7  HA3 GLY A  -1       2.093 -17.120  -7.183  1.00  0.00           H  
ATOM      8  N   PRO A   0       2.907 -15.082  -5.814  1.00  0.00           N  
ATOM      9  CA  PRO A   0       3.364 -13.821  -5.247  1.00  0.00           C  
ATOM     10  C   PRO A   0       3.245 -12.665  -6.251  1.00  0.00           C  
ATOM     11  O   PRO A   0       3.023 -12.855  -7.455  1.00  0.00           O  
ATOM     12  CB  PRO A   0       4.815 -14.071  -4.816  1.00  0.00           C  
ATOM     13  CG  PRO A   0       5.274 -15.204  -5.732  1.00  0.00           C  
ATOM     14  CD  PRO A   0       4.006 -16.035  -5.898  1.00  0.00           C  
ATOM     15  HA  PRO A   0       2.766 -13.585  -4.367  1.00  0.00           H  
ATOM     16  HB2 PRO A   0       5.438 -13.185  -4.929  1.00  0.00           H  
ATOM     17  HB3 PRO A   0       4.831 -14.411  -3.780  1.00  0.00           H  
ATOM     18  HG2 PRO A   0       5.578 -14.797  -6.697  1.00  0.00           H  
ATOM     19  HG3 PRO A   0       6.082 -15.788  -5.293  1.00  0.00           H  
ATOM     20  HD2 PRO A   0       4.027 -16.570  -6.842  1.00  0.00           H  
ATOM     21  HD3 PRO A   0       3.930 -16.751  -5.081  1.00  0.00           H  
ATOM     22  N   MET A   1       3.408 -11.445  -5.750  1.00  0.00           N  
ATOM     23  CA  MET A   1       3.352 -10.200  -6.497  1.00  0.00           C  
ATOM     24  C   MET A   1       4.476  -9.290  -6.020  1.00  0.00           C  
ATOM     25  O   MET A   1       4.715  -9.183  -4.817  1.00  0.00           O  
ATOM     26  CB  MET A   1       1.966  -9.552  -6.390  1.00  0.00           C  
ATOM     27  CG  MET A   1       1.531  -9.193  -4.964  1.00  0.00           C  
ATOM     28  SD  MET A   1      -0.196  -8.657  -4.804  1.00  0.00           S  
ATOM     29  CE  MET A   1      -0.222  -7.235  -5.918  1.00  0.00           C  
ATOM     30  H   MET A   1       3.594 -11.355  -4.757  1.00  0.00           H  
ATOM     31  HA  MET A   1       3.522 -10.423  -7.544  1.00  0.00           H  
ATOM     32  HB2 MET A   1       1.966  -8.650  -7.002  1.00  0.00           H  
ATOM     33  HB3 MET A   1       1.240 -10.247  -6.805  1.00  0.00           H  
ATOM     34  HG2 MET A   1       1.657 -10.069  -4.328  1.00  0.00           H  
ATOM     35  HG3 MET A   1       2.180  -8.406  -4.582  1.00  0.00           H  
ATOM     36  HE1 MET A   1      -0.131  -7.572  -6.948  1.00  0.00           H  
ATOM     37  HE2 MET A   1      -1.157  -6.686  -5.799  1.00  0.00           H  
ATOM     38  HE3 MET A   1       0.619  -6.591  -5.686  1.00  0.00           H  
ATOM     39  N   ASN A   2       5.188  -8.696  -6.978  1.00  0.00           N  
ATOM     40  CA  ASN A   2       6.305  -7.786  -6.742  1.00  0.00           C  
ATOM     41  C   ASN A   2       5.793  -6.443  -6.214  1.00  0.00           C  
ATOM     42  O   ASN A   2       4.629  -6.093  -6.416  1.00  0.00           O  
ATOM     43  CB  ASN A   2       7.064  -7.581  -8.068  1.00  0.00           C  
ATOM     44  CG  ASN A   2       8.203  -6.572  -7.950  1.00  0.00           C  
ATOM     45  OD1 ASN A   2       8.964  -6.586  -6.991  1.00  0.00           O  
ATOM     46  ND2 ASN A   2       8.295  -5.629  -8.871  1.00  0.00           N  
ATOM     47  H   ASN A   2       4.892  -8.853  -7.934  1.00  0.00           H  
ATOM     48  HA  ASN A   2       6.977  -8.227  -6.003  1.00  0.00           H  
ATOM     49  HB2 ASN A   2       7.484  -8.534  -8.393  1.00  0.00           H  
ATOM     50  HB3 ASN A   2       6.353  -7.230  -8.817  1.00  0.00           H  
ATOM     51 HD21 ASN A   2       7.762  -5.671  -9.724  1.00  0.00           H  
ATOM     52 HD22 ASN A   2       9.064  -4.963  -8.782  1.00  0.00           H  
ATOM     53  N   ILE A   3       6.683  -5.658  -5.610  1.00  0.00           N  
ATOM     54  CA  ILE A   3       6.441  -4.338  -5.043  1.00  0.00           C  
ATOM     55  C   ILE A   3       5.699  -3.441  -6.031  1.00  0.00           C  
ATOM     56  O   ILE A   3       4.699  -2.822  -5.656  1.00  0.00           O  
ATOM     57  CB  ILE A   3       7.768  -3.752  -4.507  1.00  0.00           C  
ATOM     58  CG1 ILE A   3       8.296  -4.673  -3.385  1.00  0.00           C  
ATOM     59  CG2 ILE A   3       7.530  -2.327  -3.994  1.00  0.00           C  
ATOM     60  CD1 ILE A   3       9.514  -4.160  -2.613  1.00  0.00           C  
ATOM     61  H   ILE A   3       7.615  -6.038  -5.498  1.00  0.00           H  
ATOM     62  HA  ILE A   3       5.776  -4.446  -4.204  1.00  0.00           H  
ATOM     63  HB  ILE A   3       8.505  -3.719  -5.311  1.00  0.00           H  
ATOM     64 HG12 ILE A   3       7.494  -4.850  -2.675  1.00  0.00           H  
ATOM     65 HG13 ILE A   3       8.571  -5.635  -3.815  1.00  0.00           H  
ATOM     66 HG21 ILE A   3       7.262  -1.670  -4.821  1.00  0.00           H  
ATOM     67 HG22 ILE A   3       6.719  -2.337  -3.275  1.00  0.00           H  
ATOM     68 HG23 ILE A   3       8.422  -1.923  -3.523  1.00  0.00           H  
ATOM     69 HD11 ILE A   3       9.903  -4.960  -1.983  1.00  0.00           H  
ATOM     70 HD12 ILE A   3      10.287  -3.848  -3.314  1.00  0.00           H  
ATOM     71 HD13 ILE A   3       9.232  -3.323  -1.973  1.00  0.00           H  
ATOM     72  N   SER A   4       6.128  -3.425  -7.294  1.00  0.00           N  
ATOM     73  CA  SER A   4       5.502  -2.607  -8.313  1.00  0.00           C  
ATOM     74  C   SER A   4       4.009  -2.936  -8.480  1.00  0.00           C  
ATOM     75  O   SER A   4       3.247  -2.030  -8.818  1.00  0.00           O  
ATOM     76  CB  SER A   4       6.290  -2.762  -9.619  1.00  0.00           C  
ATOM     77  OG  SER A   4       5.777  -1.925 -10.636  1.00  0.00           O  
ATOM     78  H   SER A   4       6.956  -3.953  -7.528  1.00  0.00           H  
ATOM     79  HA  SER A   4       5.590  -1.573  -7.983  1.00  0.00           H  
ATOM     80  HB2 SER A   4       7.332  -2.497  -9.439  1.00  0.00           H  
ATOM     81  HB3 SER A   4       6.241  -3.800  -9.953  1.00  0.00           H  
ATOM     82  HG  SER A   4       5.072  -2.443 -11.079  1.00  0.00           H  
ATOM     83  N   ASP A   5       3.587  -4.190  -8.283  1.00  0.00           N  
ATOM     84  CA  ASP A   5       2.195  -4.609  -8.422  1.00  0.00           C  
ATOM     85  C   ASP A   5       1.386  -4.284  -7.163  1.00  0.00           C  
ATOM     86  O   ASP A   5       0.207  -3.942  -7.275  1.00  0.00           O  
ATOM     87  CB  ASP A   5       2.108  -6.115  -8.717  1.00  0.00           C  
ATOM     88  CG  ASP A   5       2.577  -6.531 -10.112  1.00  0.00           C  
ATOM     89  OD1 ASP A   5       3.347  -5.796 -10.774  1.00  0.00           O  
ATOM     90  OD2 ASP A   5       2.203  -7.656 -10.529  1.00  0.00           O  
ATOM     91  H   ASP A   5       4.232  -4.919  -7.996  1.00  0.00           H  
ATOM     92  HA  ASP A   5       1.748  -4.076  -9.265  1.00  0.00           H  
ATOM     93  HB2 ASP A   5       2.682  -6.668  -7.975  1.00  0.00           H  
ATOM     94  HB3 ASP A   5       1.065  -6.421  -8.621  1.00  0.00           H  
ATOM     95  N   ILE A   6       1.999  -4.388  -5.972  1.00  0.00           N  
ATOM     96  CA  ILE A   6       1.365  -4.121  -4.671  1.00  0.00           C  
ATOM     97  C   ILE A   6       0.752  -2.722  -4.705  1.00  0.00           C  
ATOM     98  O   ILE A   6      -0.447  -2.536  -4.475  1.00  0.00           O  
ATOM     99  CB  ILE A   6       2.389  -4.311  -3.514  1.00  0.00           C  
ATOM    100  CG1 ILE A   6       2.805  -5.796  -3.391  1.00  0.00           C  
ATOM    101  CG2 ILE A   6       1.847  -3.824  -2.153  1.00  0.00           C  
ATOM    102  CD1 ILE A   6       4.024  -6.035  -2.489  1.00  0.00           C  
ATOM    103  H   ILE A   6       2.973  -4.676  -5.978  1.00  0.00           H  
ATOM    104  HA  ILE A   6       0.546  -4.823  -4.521  1.00  0.00           H  
ATOM    105  HB  ILE A   6       3.276  -3.721  -3.742  1.00  0.00           H  
ATOM    106 HG12 ILE A   6       1.965  -6.380  -3.015  1.00  0.00           H  
ATOM    107 HG13 ILE A   6       3.056  -6.188  -4.374  1.00  0.00           H  
ATOM    108 HG21 ILE A   6       2.611  -3.902  -1.380  1.00  0.00           H  
ATOM    109 HG22 ILE A   6       1.547  -2.777  -2.199  1.00  0.00           H  
ATOM    110 HG23 ILE A   6       0.988  -4.427  -1.860  1.00  0.00           H  
ATOM    111 HD11 ILE A   6       4.309  -7.084  -2.540  1.00  0.00           H  
ATOM    112 HD12 ILE A   6       4.867  -5.450  -2.815  1.00  0.00           H  
ATOM    113 HD13 ILE A   6       3.820  -5.752  -1.459  1.00  0.00           H  
ATOM    114  N   ARG A   7       1.577  -1.726  -5.030  1.00  0.00           N  
ATOM    115  CA  ARG A   7       1.136  -0.341  -5.097  1.00  0.00           C  
ATOM    116  C   ARG A   7       0.002  -0.111  -6.097  1.00  0.00           C  
ATOM    117  O   ARG A   7      -0.811   0.775  -5.849  1.00  0.00           O  
ATOM    118  CB  ARG A   7       2.320   0.574  -5.429  1.00  0.00           C  
ATOM    119  CG  ARG A   7       3.050   0.147  -6.707  1.00  0.00           C  
ATOM    120  CD  ARG A   7       3.859   1.271  -7.321  1.00  0.00           C  
ATOM    121  NE  ARG A   7       4.495   0.816  -8.561  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       5.462   1.486  -9.191  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       5.701   2.755  -8.873  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       6.150   0.889 -10.152  1.00  0.00           N  
ATOM    125  H   ARG A   7       2.548  -1.963  -5.208  1.00  0.00           H  
ATOM    126  HA  ARG A   7       0.750  -0.070  -4.114  1.00  0.00           H  
ATOM    127  HB2 ARG A   7       1.927   1.576  -5.573  1.00  0.00           H  
ATOM    128  HB3 ARG A   7       3.027   0.587  -4.597  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       3.708  -0.688  -6.483  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       2.332  -0.157  -7.460  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       3.188   2.097  -7.549  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       4.622   1.595  -6.611  1.00  0.00           H  
ATOM    133  HE  ARG A   7       4.250  -0.128  -8.856  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       5.198   3.208  -8.114  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       6.446   3.300  -9.319  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       6.017  -0.101 -10.355  1.00  0.00           H  
ATOM    137 HH22 ARG A   7       7.006   1.313 -10.513  1.00  0.00           H  
ATOM    138  N   ALA A   8      -0.059  -0.849  -7.212  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -1.100  -0.668  -8.215  1.00  0.00           C  
ATOM    140  C   ALA A   8      -2.474  -0.928  -7.615  1.00  0.00           C  
ATOM    141  O   ALA A   8      -3.408  -0.174  -7.896  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -0.840  -1.553  -9.430  1.00  0.00           C  
ATOM    143  H   ALA A   8       0.629  -1.572  -7.372  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.071   0.370  -8.547  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -0.922  -2.605  -9.164  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.571  -1.330 -10.207  1.00  0.00           H  
ATOM    147  HB3 ALA A   8       0.156  -1.349  -9.813  1.00  0.00           H  
ATOM    148  N   GLY A   9      -2.587  -1.963  -6.775  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -3.839  -2.303  -6.119  1.00  0.00           C  
ATOM    150  C   GLY A   9      -4.291  -1.114  -5.276  1.00  0.00           C  
ATOM    151  O   GLY A   9      -5.439  -0.690  -5.363  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.781  -2.545  -6.580  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -4.601  -2.529  -6.869  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -3.693  -3.171  -5.474  1.00  0.00           H  
ATOM    155  N   LEU A  10      -3.370  -0.511  -4.514  1.00  0.00           N  
ATOM    156  CA  LEU A  10      -3.694   0.642  -3.680  1.00  0.00           C  
ATOM    157  C   LEU A  10      -4.224   1.800  -4.505  1.00  0.00           C  
ATOM    158  O   LEU A  10      -5.094   2.524  -4.016  1.00  0.00           O  
ATOM    159  CB  LEU A  10      -2.490   1.140  -2.872  1.00  0.00           C  
ATOM    160  CG  LEU A  10      -1.823   0.087  -1.978  1.00  0.00           C  
ATOM    161  CD1 LEU A  10      -0.576   0.661  -1.305  1.00  0.00           C  
ATOM    162  CD2 LEU A  10      -2.812  -0.378  -0.913  1.00  0.00           C  
ATOM    163  H   LEU A  10      -2.441  -0.911  -4.490  1.00  0.00           H  
ATOM    164  HA  LEU A  10      -4.506   0.344  -3.023  1.00  0.00           H  
ATOM    165  HB2 LEU A  10      -1.774   1.556  -3.574  1.00  0.00           H  
ATOM    166  HB3 LEU A  10      -2.823   1.963  -2.241  1.00  0.00           H  
ATOM    167  HG  LEU A  10      -1.521  -0.771  -2.580  1.00  0.00           H  
ATOM    168 HD11 LEU A  10      -0.853   1.477  -0.638  1.00  0.00           H  
ATOM    169 HD12 LEU A  10       0.119   1.022  -2.062  1.00  0.00           H  
ATOM    170 HD13 LEU A  10      -0.103  -0.140  -0.740  1.00  0.00           H  
ATOM    171 HD21 LEU A  10      -3.278   0.470  -0.413  1.00  0.00           H  
ATOM    172 HD22 LEU A  10      -2.312  -0.989  -0.164  1.00  0.00           H  
ATOM    173 HD23 LEU A  10      -3.581  -0.978  -1.395  1.00  0.00           H  
ATOM    174  N   ARG A  11      -3.690   2.016  -5.713  1.00  0.00           N  
ATOM    175  CA  ARG A  11      -4.184   3.096  -6.552  1.00  0.00           C  
ATOM    176  C   ARG A  11      -5.624   2.781  -6.914  1.00  0.00           C  
ATOM    177  O   ARG A  11      -6.466   3.660  -6.820  1.00  0.00           O  
ATOM    178  CB  ARG A  11      -3.400   3.282  -7.855  1.00  0.00           C  
ATOM    179  CG  ARG A  11      -1.891   3.436  -7.709  1.00  0.00           C  
ATOM    180  CD  ARG A  11      -1.316   3.906  -9.049  1.00  0.00           C  
ATOM    181  NE  ARG A  11       0.153   4.007  -9.018  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       1.025   3.285  -9.734  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       0.636   2.276 -10.505  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       2.318   3.580  -9.684  1.00  0.00           N  
ATOM    185  H   ARG A  11      -2.975   1.387  -6.058  1.00  0.00           H  
ATOM    186  HA  ARG A  11      -4.152   4.029  -5.991  1.00  0.00           H  
ATOM    187  HB2 ARG A  11      -3.586   2.437  -8.515  1.00  0.00           H  
ATOM    188  HB3 ARG A  11      -3.793   4.182  -8.331  1.00  0.00           H  
ATOM    189  HG2 ARG A  11      -1.671   4.157  -6.923  1.00  0.00           H  
ATOM    190  HG3 ARG A  11      -1.470   2.469  -7.456  1.00  0.00           H  
ATOM    191  HD2 ARG A  11      -1.642   3.218  -9.826  1.00  0.00           H  
ATOM    192  HD3 ARG A  11      -1.734   4.887  -9.282  1.00  0.00           H  
ATOM    193  HE  ARG A  11       0.493   4.761  -8.437  1.00  0.00           H  
ATOM    194 HH11 ARG A  11      -0.349   2.045 -10.660  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       1.304   1.801 -11.104  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       2.658   4.402  -9.184  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       2.964   3.096 -10.295  1.00  0.00           H  
ATOM    198  N   THR A  12      -5.901   1.547  -7.337  1.00  0.00           N  
ATOM    199  CA  THR A  12      -7.236   1.122  -7.735  1.00  0.00           C  
ATOM    200  C   THR A  12      -8.224   1.362  -6.599  1.00  0.00           C  
ATOM    201  O   THR A  12      -9.327   1.856  -6.847  1.00  0.00           O  
ATOM    202  CB  THR A  12      -7.174  -0.344  -8.193  1.00  0.00           C  
ATOM    203  OG1 THR A  12      -6.443  -0.382  -9.406  1.00  0.00           O  
ATOM    204  CG2 THR A  12      -8.545  -0.989  -8.425  1.00  0.00           C  
ATOM    205  H   THR A  12      -5.146   0.868  -7.372  1.00  0.00           H  
ATOM    206  HA  THR A  12      -7.552   1.741  -8.576  1.00  0.00           H  
ATOM    207  HB  THR A  12      -6.652  -0.931  -7.440  1.00  0.00           H  
ATOM    208  HG1 THR A  12      -7.079  -0.167 -10.113  1.00  0.00           H  
ATOM    209 HG21 THR A  12      -9.168  -0.357  -9.056  1.00  0.00           H  
ATOM    210 HG22 THR A  12      -9.045  -1.142  -7.467  1.00  0.00           H  
ATOM    211 HG23 THR A  12      -8.418  -1.961  -8.903  1.00  0.00           H  
ATOM    212  N   LEU A  13      -7.822   1.060  -5.364  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -8.677   1.250  -4.212  1.00  0.00           C  
ATOM    214  C   LEU A  13      -9.006   2.728  -4.016  1.00  0.00           C  
ATOM    215  O   LEU A  13     -10.183   3.069  -3.909  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -8.057   0.633  -2.950  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -7.899  -0.895  -2.977  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -7.265  -1.379  -1.681  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -9.211  -1.644  -3.213  1.00  0.00           C  
ATOM    220  H   LEU A  13      -6.902   0.649  -5.241  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -9.613   0.744  -4.416  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -7.076   1.080  -2.797  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -8.696   0.875  -2.104  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -7.200  -1.143  -3.753  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -7.942  -1.181  -0.852  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -6.318  -0.862  -1.536  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -7.076  -2.453  -1.743  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -9.044  -2.718  -3.132  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -9.587  -1.443  -4.216  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -9.950  -1.353  -2.468  1.00  0.00           H  
ATOM    231  N   VAL A  14      -8.010   3.619  -3.966  1.00  0.00           N  
ATOM    232  CA  VAL A  14      -8.320   5.041  -3.762  1.00  0.00           C  
ATOM    233  C   VAL A  14      -9.076   5.639  -4.958  1.00  0.00           C  
ATOM    234  O   VAL A  14      -9.942   6.491  -4.766  1.00  0.00           O  
ATOM    235  CB  VAL A  14      -7.082   5.869  -3.358  1.00  0.00           C  
ATOM    236  CG1 VAL A  14      -6.503   5.381  -2.020  1.00  0.00           C  
ATOM    237  CG2 VAL A  14      -5.973   5.890  -4.417  1.00  0.00           C  
ATOM    238  H   VAL A  14      -7.050   3.302  -4.067  1.00  0.00           H  
ATOM    239  HA  VAL A  14      -9.013   5.100  -2.921  1.00  0.00           H  
ATOM    240  HB  VAL A  14      -7.408   6.895  -3.207  1.00  0.00           H  
ATOM    241 HG11 VAL A  14      -6.142   4.356  -2.105  1.00  0.00           H  
ATOM    242 HG12 VAL A  14      -5.688   6.036  -1.707  1.00  0.00           H  
ATOM    243 HG13 VAL A  14      -7.279   5.422  -1.257  1.00  0.00           H  
ATOM    244 HG21 VAL A  14      -5.156   6.532  -4.089  1.00  0.00           H  
ATOM    245 HG22 VAL A  14      -5.601   4.889  -4.592  1.00  0.00           H  
ATOM    246 HG23 VAL A  14      -6.362   6.286  -5.356  1.00  0.00           H  
ATOM    247  N   GLU A  15      -8.804   5.171  -6.176  1.00  0.00           N  
ATOM    248  CA  GLU A  15      -9.435   5.631  -7.409  1.00  0.00           C  
ATOM    249  C   GLU A  15     -10.924   5.288  -7.452  1.00  0.00           C  
ATOM    250  O   GLU A  15     -11.696   6.006  -8.082  1.00  0.00           O  
ATOM    251  CB  GLU A  15      -8.689   5.010  -8.594  1.00  0.00           C  
ATOM    252  CG  GLU A  15      -7.311   5.660  -8.827  1.00  0.00           C  
ATOM    253  CD  GLU A  15      -7.374   6.877  -9.742  1.00  0.00           C  
ATOM    254  OE1 GLU A  15      -7.792   7.957  -9.270  1.00  0.00           O  
ATOM    255  OE2 GLU A  15      -6.972   6.753 -10.925  1.00  0.00           O  
ATOM    256  H   GLU A  15      -8.076   4.470  -6.272  1.00  0.00           H  
ATOM    257  HA  GLU A  15      -9.362   6.713  -7.479  1.00  0.00           H  
ATOM    258  HB2 GLU A  15      -8.552   3.946  -8.392  1.00  0.00           H  
ATOM    259  HB3 GLU A  15      -9.298   5.103  -9.489  1.00  0.00           H  
ATOM    260  HG2 GLU A  15      -6.865   5.967  -7.880  1.00  0.00           H  
ATOM    261  HG3 GLU A  15      -6.649   4.917  -9.272  1.00  0.00           H  
ATOM    262  N   ASN A  16     -11.333   4.214  -6.777  1.00  0.00           N  
ATOM    263  CA  ASN A  16     -12.722   3.754  -6.701  1.00  0.00           C  
ATOM    264  C   ASN A  16     -13.328   4.127  -5.340  1.00  0.00           C  
ATOM    265  O   ASN A  16     -14.354   3.564  -4.961  1.00  0.00           O  
ATOM    266  CB  ASN A  16     -12.810   2.238  -6.958  1.00  0.00           C  
ATOM    267  CG  ASN A  16     -12.611   1.867  -8.416  1.00  0.00           C  
ATOM    268  OD1 ASN A  16     -13.555   1.596  -9.153  1.00  0.00           O  
ATOM    269  ND2 ASN A  16     -11.365   1.763  -8.846  1.00  0.00           N  
ATOM    270  H   ASN A  16     -10.618   3.689  -6.288  1.00  0.00           H  
ATOM    271  HA  ASN A  16     -13.318   4.252  -7.469  1.00  0.00           H  
ATOM    272  HB2 ASN A  16     -12.075   1.720  -6.343  1.00  0.00           H  
ATOM    273  HB3 ASN A  16     -13.800   1.883  -6.672  1.00  0.00           H  
ATOM    274 HD21 ASN A  16     -10.610   2.003  -8.205  1.00  0.00           H  
ATOM    275 HD22 ASN A  16     -11.172   1.660  -9.831  1.00  0.00           H  
ATOM    276  N   GLU A  17     -12.699   5.045  -4.588  1.00  0.00           N  
ATOM    277  CA  GLU A  17     -13.130   5.511  -3.265  1.00  0.00           C  
ATOM    278  C   GLU A  17     -13.285   4.358  -2.253  1.00  0.00           C  
ATOM    279  O   GLU A  17     -13.935   4.519  -1.218  1.00  0.00           O  
ATOM    280  CB  GLU A  17     -14.391   6.404  -3.388  1.00  0.00           C  
ATOM    281  CG  GLU A  17     -14.088   7.824  -3.894  1.00  0.00           C  
ATOM    282  CD  GLU A  17     -13.179   8.616  -2.944  1.00  0.00           C  
ATOM    283  OE1 GLU A  17     -13.371   8.549  -1.708  1.00  0.00           O  
ATOM    284  OE2 GLU A  17     -12.209   9.246  -3.430  1.00  0.00           O  
ATOM    285  H   GLU A  17     -11.857   5.465  -4.963  1.00  0.00           H  
ATOM    286  HA  GLU A  17     -12.325   6.130  -2.868  1.00  0.00           H  
ATOM    287  HB2 GLU A  17     -15.107   5.939  -4.063  1.00  0.00           H  
ATOM    288  HB3 GLU A  17     -14.888   6.493  -2.424  1.00  0.00           H  
ATOM    289  HG2 GLU A  17     -13.619   7.755  -4.877  1.00  0.00           H  
ATOM    290  HG3 GLU A  17     -15.032   8.359  -4.007  1.00  0.00           H  
ATOM    291  N   GLU A  18     -12.682   3.198  -2.522  1.00  0.00           N  
ATOM    292  CA  GLU A  18     -12.719   2.001  -1.687  1.00  0.00           C  
ATOM    293  C   GLU A  18     -12.036   2.272  -0.352  1.00  0.00           C  
ATOM    294  O   GLU A  18     -12.495   1.812   0.691  1.00  0.00           O  
ATOM    295  CB  GLU A  18     -11.944   0.859  -2.363  1.00  0.00           C  
ATOM    296  CG  GLU A  18     -12.430   0.448  -3.756  1.00  0.00           C  
ATOM    297  CD  GLU A  18     -13.485  -0.646  -3.712  1.00  0.00           C  
ATOM    298  OE1 GLU A  18     -13.116  -1.844  -3.740  1.00  0.00           O  
ATOM    299  OE2 GLU A  18     -14.687  -0.300  -3.745  1.00  0.00           O  
ATOM    300  H   GLU A  18     -12.158   3.144  -3.389  1.00  0.00           H  
ATOM    301  HA  GLU A  18     -13.749   1.696  -1.514  1.00  0.00           H  
ATOM    302  HB2 GLU A  18     -10.907   1.166  -2.451  1.00  0.00           H  
ATOM    303  HB3 GLU A  18     -11.947  -0.005  -1.704  1.00  0.00           H  
ATOM    304  HG2 GLU A  18     -12.829   1.311  -4.283  1.00  0.00           H  
ATOM    305  HG3 GLU A  18     -11.581   0.078  -4.330  1.00  0.00           H  
ATOM    306  N   THR A  19     -10.931   3.010  -0.397  1.00  0.00           N  
ATOM    307  CA  THR A  19     -10.125   3.365   0.750  1.00  0.00           C  
ATOM    308  C   THR A  19      -9.595   4.786   0.562  1.00  0.00           C  
ATOM    309  O   THR A  19      -9.839   5.426  -0.467  1.00  0.00           O  
ATOM    310  CB  THR A  19      -9.021   2.294   0.872  1.00  0.00           C  
ATOM    311  OG1 THR A  19      -8.546   2.217   2.197  1.00  0.00           O  
ATOM    312  CG2 THR A  19      -7.847   2.520  -0.091  1.00  0.00           C  
ATOM    313  H   THR A  19     -10.632   3.357  -1.299  1.00  0.00           H  
ATOM    314  HA  THR A  19     -10.759   3.341   1.639  1.00  0.00           H  
ATOM    315  HB  THR A  19      -9.460   1.327   0.631  1.00  0.00           H  
ATOM    316  HG1 THR A  19      -9.183   1.649   2.667  1.00  0.00           H  
ATOM    317 HG21 THR A  19      -7.219   3.329   0.273  1.00  0.00           H  
ATOM    318 HG22 THR A  19      -8.217   2.782  -1.082  1.00  0.00           H  
ATOM    319 HG23 THR A  19      -7.253   1.610  -0.182  1.00  0.00           H  
ATOM    320  N   THR A  20      -8.845   5.270   1.546  1.00  0.00           N  
ATOM    321  CA  THR A  20      -8.235   6.588   1.577  1.00  0.00           C  
ATOM    322  C   THR A  20      -6.835   6.421   2.163  1.00  0.00           C  
ATOM    323  O   THR A  20      -6.626   5.537   2.995  1.00  0.00           O  
ATOM    324  CB  THR A  20      -9.105   7.503   2.462  1.00  0.00           C  
ATOM    325  OG1 THR A  20     -10.474   7.386   2.129  1.00  0.00           O  
ATOM    326  CG2 THR A  20      -8.743   8.985   2.388  1.00  0.00           C  
ATOM    327  H   THR A  20      -8.684   4.683   2.355  1.00  0.00           H  
ATOM    328  HA  THR A  20      -8.169   6.990   0.566  1.00  0.00           H  
ATOM    329  HB  THR A  20      -8.988   7.182   3.496  1.00  0.00           H  
ATOM    330  HG1 THR A  20     -10.554   7.614   1.183  1.00  0.00           H  
ATOM    331 HG21 THR A  20      -9.444   9.557   2.996  1.00  0.00           H  
ATOM    332 HG22 THR A  20      -8.813   9.337   1.360  1.00  0.00           H  
ATOM    333 HG23 THR A  20      -7.736   9.159   2.761  1.00  0.00           H  
ATOM    334  N   PHE A  21      -5.884   7.291   1.814  1.00  0.00           N  
ATOM    335  CA  PHE A  21      -4.515   7.240   2.321  1.00  0.00           C  
ATOM    336  C   PHE A  21      -4.496   7.202   3.848  1.00  0.00           C  
ATOM    337  O   PHE A  21      -3.706   6.458   4.432  1.00  0.00           O  
ATOM    338  CB  PHE A  21      -3.718   8.446   1.816  1.00  0.00           C  
ATOM    339  CG  PHE A  21      -3.304   8.363   0.358  1.00  0.00           C  
ATOM    340  CD1 PHE A  21      -2.511   7.287  -0.086  1.00  0.00           C  
ATOM    341  CD2 PHE A  21      -3.713   9.350  -0.560  1.00  0.00           C  
ATOM    342  CE1 PHE A  21      -2.153   7.190  -1.440  1.00  0.00           C  
ATOM    343  CE2 PHE A  21      -3.361   9.243  -1.916  1.00  0.00           C  
ATOM    344  CZ  PHE A  21      -2.574   8.166  -2.357  1.00  0.00           C  
ATOM    345  H   PHE A  21      -6.117   7.995   1.113  1.00  0.00           H  
ATOM    346  HA  PHE A  21      -4.046   6.323   1.970  1.00  0.00           H  
ATOM    347  HB2 PHE A  21      -4.293   9.358   1.986  1.00  0.00           H  
ATOM    348  HB3 PHE A  21      -2.818   8.519   2.423  1.00  0.00           H  
ATOM    349  HD1 PHE A  21      -2.198   6.514   0.601  1.00  0.00           H  
ATOM    350  HD2 PHE A  21      -4.334  10.176  -0.240  1.00  0.00           H  
ATOM    351  HE1 PHE A  21      -1.588   6.343  -1.790  1.00  0.00           H  
ATOM    352  HE2 PHE A  21      -3.722   9.974  -2.627  1.00  0.00           H  
ATOM    353  HZ  PHE A  21      -2.313   8.077  -3.403  1.00  0.00           H  
ATOM    354  N   LYS A  22      -5.357   7.998   4.494  1.00  0.00           N  
ATOM    355  CA  LYS A  22      -5.466   8.042   5.948  1.00  0.00           C  
ATOM    356  C   LYS A  22      -5.802   6.649   6.470  1.00  0.00           C  
ATOM    357  O   LYS A  22      -5.188   6.232   7.450  1.00  0.00           O  
ATOM    358  CB  LYS A  22      -6.546   9.055   6.371  1.00  0.00           C  
ATOM    359  CG  LYS A  22      -5.991  10.469   6.613  1.00  0.00           C  
ATOM    360  CD  LYS A  22      -5.720  10.758   8.096  1.00  0.00           C  
ATOM    361  CE  LYS A  22      -4.488  10.036   8.638  1.00  0.00           C  
ATOM    362  NZ  LYS A  22      -4.402  10.178  10.102  1.00  0.00           N  
ATOM    363  H   LYS A  22      -5.973   8.577   3.942  1.00  0.00           H  
ATOM    364  HA  LYS A  22      -4.502   8.324   6.365  1.00  0.00           H  
ATOM    365  HB2 LYS A  22      -7.316   9.102   5.599  1.00  0.00           H  
ATOM    366  HB3 LYS A  22      -7.037   8.703   7.281  1.00  0.00           H  
ATOM    367  HG2 LYS A  22      -5.092  10.635   6.019  1.00  0.00           H  
ATOM    368  HG3 LYS A  22      -6.740  11.188   6.289  1.00  0.00           H  
ATOM    369  HD2 LYS A  22      -5.589  11.832   8.226  1.00  0.00           H  
ATOM    370  HD3 LYS A  22      -6.592  10.453   8.673  1.00  0.00           H  
ATOM    371  HE2 LYS A  22      -4.565   8.975   8.401  1.00  0.00           H  
ATOM    372  HE3 LYS A  22      -3.590  10.442   8.169  1.00  0.00           H  
ATOM    373  HZ1 LYS A  22      -3.599   9.677  10.468  1.00  0.00           H  
ATOM    374  HZ2 LYS A  22      -5.230   9.767  10.532  1.00  0.00           H  
ATOM    375  HZ3 LYS A  22      -4.321  11.149  10.383  1.00  0.00           H  
ATOM    376  N   GLN A  23      -6.737   5.948   5.826  1.00  0.00           N  
ATOM    377  CA  GLN A  23      -7.151   4.614   6.211  1.00  0.00           C  
ATOM    378  C   GLN A  23      -6.025   3.614   5.976  1.00  0.00           C  
ATOM    379  O   GLN A  23      -5.677   2.915   6.920  1.00  0.00           O  
ATOM    380  CB  GLN A  23      -8.443   4.202   5.476  1.00  0.00           C  
ATOM    381  CG  GLN A  23      -9.315   3.279   6.345  1.00  0.00           C  
ATOM    382  CD  GLN A  23      -9.759   3.947   7.651  1.00  0.00           C  
ATOM    383  OE1 GLN A  23      -9.950   5.164   7.716  1.00  0.00           O  
ATOM    384  NE2 GLN A  23      -9.854   3.198   8.737  1.00  0.00           N  
ATOM    385  H   GLN A  23      -7.197   6.355   5.026  1.00  0.00           H  
ATOM    386  HA  GLN A  23      -7.343   4.650   7.284  1.00  0.00           H  
ATOM    387  HB2 GLN A  23      -9.027   5.084   5.218  1.00  0.00           H  
ATOM    388  HB3 GLN A  23      -8.197   3.693   4.544  1.00  0.00           H  
ATOM    389  HG2 GLN A  23     -10.206   3.008   5.779  1.00  0.00           H  
ATOM    390  HG3 GLN A  23      -8.762   2.365   6.562  1.00  0.00           H  
ATOM    391 HE21 GLN A  23      -9.600   2.213   8.761  1.00  0.00           H  
ATOM    392 HE22 GLN A  23     -10.295   3.595   9.553  1.00  0.00           H  
ATOM    393  N   ILE A  24      -5.416   3.560   4.781  1.00  0.00           N  
ATOM    394  CA  ILE A  24      -4.332   2.616   4.489  1.00  0.00           C  
ATOM    395  C   ILE A  24      -3.266   2.758   5.582  1.00  0.00           C  
ATOM    396  O   ILE A  24      -2.814   1.764   6.149  1.00  0.00           O  
ATOM    397  CB  ILE A  24      -3.723   2.823   3.076  1.00  0.00           C  
ATOM    398  CG1 ILE A  24      -4.754   2.809   1.923  1.00  0.00           C  
ATOM    399  CG2 ILE A  24      -2.675   1.721   2.802  1.00  0.00           C  
ATOM    400  CD1 ILE A  24      -4.195   3.384   0.611  1.00  0.00           C  
ATOM    401  H   ILE A  24      -5.745   4.165   4.036  1.00  0.00           H  
ATOM    402  HA  ILE A  24      -4.746   1.608   4.545  1.00  0.00           H  
ATOM    403  HB  ILE A  24      -3.224   3.793   3.069  1.00  0.00           H  
ATOM    404 HG12 ILE A  24      -5.096   1.792   1.746  1.00  0.00           H  
ATOM    405 HG13 ILE A  24      -5.625   3.399   2.192  1.00  0.00           H  
ATOM    406 HG21 ILE A  24      -3.167   0.747   2.760  1.00  0.00           H  
ATOM    407 HG22 ILE A  24      -2.162   1.896   1.859  1.00  0.00           H  
ATOM    408 HG23 ILE A  24      -1.924   1.690   3.589  1.00  0.00           H  
ATOM    409 HD11 ILE A  24      -3.863   4.409   0.764  1.00  0.00           H  
ATOM    410 HD12 ILE A  24      -3.362   2.788   0.246  1.00  0.00           H  
ATOM    411 HD13 ILE A  24      -4.972   3.378  -0.151  1.00  0.00           H  
ATOM    412  N   ALA A  25      -2.867   3.991   5.897  1.00  0.00           N  
ATOM    413  CA  ALA A  25      -1.870   4.285   6.914  1.00  0.00           C  
ATOM    414  C   ALA A  25      -2.325   3.874   8.311  1.00  0.00           C  
ATOM    415  O   ALA A  25      -1.553   3.298   9.064  1.00  0.00           O  
ATOM    416  CB  ALA A  25      -1.594   5.789   6.869  1.00  0.00           C  
ATOM    417  H   ALA A  25      -3.275   4.775   5.399  1.00  0.00           H  
ATOM    418  HA  ALA A  25      -0.956   3.728   6.698  1.00  0.00           H  
ATOM    419  HB1 ALA A  25      -1.138   6.053   5.922  1.00  0.00           H  
ATOM    420  HB2 ALA A  25      -2.526   6.341   6.966  1.00  0.00           H  
ATOM    421  HB3 ALA A  25      -0.932   6.079   7.682  1.00  0.00           H  
ATOM    422  N   LEU A  26      -3.565   4.193   8.683  1.00  0.00           N  
ATOM    423  CA  LEU A  26      -4.109   3.870   9.996  1.00  0.00           C  
ATOM    424  C   LEU A  26      -4.074   2.365  10.217  1.00  0.00           C  
ATOM    425  O   LEU A  26      -3.472   1.888  11.176  1.00  0.00           O  
ATOM    426  CB  LEU A  26      -5.551   4.398  10.114  1.00  0.00           C  
ATOM    427  CG  LEU A  26      -6.160   4.149  11.506  1.00  0.00           C  
ATOM    428  CD1 LEU A  26      -5.640   5.181  12.509  1.00  0.00           C  
ATOM    429  CD2 LEU A  26      -7.685   4.209  11.414  1.00  0.00           C  
ATOM    430  H   LEU A  26      -4.165   4.662   8.014  1.00  0.00           H  
ATOM    431  HA  LEU A  26      -3.488   4.339  10.760  1.00  0.00           H  
ATOM    432  HB2 LEU A  26      -5.577   5.467   9.906  1.00  0.00           H  
ATOM    433  HB3 LEU A  26      -6.168   3.902   9.365  1.00  0.00           H  
ATOM    434  HG  LEU A  26      -5.899   3.156  11.861  1.00  0.00           H  
ATOM    435 HD11 LEU A  26      -4.559   5.096  12.618  1.00  0.00           H  
ATOM    436 HD12 LEU A  26      -6.100   5.002  13.477  1.00  0.00           H  
ATOM    437 HD13 LEU A  26      -5.895   6.186  12.184  1.00  0.00           H  
ATOM    438 HD21 LEU A  26      -8.001   5.138  10.945  1.00  0.00           H  
ATOM    439 HD22 LEU A  26      -8.126   4.127  12.407  1.00  0.00           H  
ATOM    440 HD23 LEU A  26      -8.035   3.370  10.813  1.00  0.00           H  
ATOM    441  N   GLU A  27      -4.706   1.639   9.304  1.00  0.00           N  
ATOM    442  CA  GLU A  27      -4.832   0.200   9.319  1.00  0.00           C  
ATOM    443  C   GLU A  27      -3.478  -0.506   9.282  1.00  0.00           C  
ATOM    444  O   GLU A  27      -3.293  -1.472  10.022  1.00  0.00           O  
ATOM    445  CB  GLU A  27      -5.679  -0.214   8.112  1.00  0.00           C  
ATOM    446  CG  GLU A  27      -7.127   0.297   8.124  1.00  0.00           C  
ATOM    447  CD  GLU A  27      -7.901  -0.121   9.365  1.00  0.00           C  
ATOM    448  OE1 GLU A  27      -7.755  -1.287   9.804  1.00  0.00           O  
ATOM    449  OE2 GLU A  27      -8.694   0.709   9.865  1.00  0.00           O  
ATOM    450  H   GLU A  27      -5.170   2.128   8.544  1.00  0.00           H  
ATOM    451  HA  GLU A  27      -5.342  -0.089  10.241  1.00  0.00           H  
ATOM    452  HB2 GLU A  27      -5.196   0.170   7.214  1.00  0.00           H  
ATOM    453  HB3 GLU A  27      -5.698  -1.301   8.052  1.00  0.00           H  
ATOM    454  HG2 GLU A  27      -7.145   1.382   8.069  1.00  0.00           H  
ATOM    455  HG3 GLU A  27      -7.639  -0.090   7.241  1.00  0.00           H  
ATOM    456  N   SER A  28      -2.542  -0.064   8.436  1.00  0.00           N  
ATOM    457  CA  SER A  28      -1.219  -0.680   8.328  1.00  0.00           C  
ATOM    458  C   SER A  28      -0.266  -0.243   9.445  1.00  0.00           C  
ATOM    459  O   SER A  28       0.701  -0.949   9.730  1.00  0.00           O  
ATOM    460  CB  SER A  28      -0.594  -0.330   6.969  1.00  0.00           C  
ATOM    461  OG  SER A  28      -0.397   1.059   6.812  1.00  0.00           O  
ATOM    462  H   SER A  28      -2.748   0.734   7.847  1.00  0.00           H  
ATOM    463  HA  SER A  28      -1.332  -1.764   8.382  1.00  0.00           H  
ATOM    464  HB2 SER A  28       0.365  -0.834   6.875  1.00  0.00           H  
ATOM    465  HB3 SER A  28      -1.253  -0.663   6.169  1.00  0.00           H  
ATOM    466  HG  SER A  28      -1.269   1.416   6.550  1.00  0.00           H  
ATOM    467  N   GLY A  29      -0.551   0.882  10.103  1.00  0.00           N  
ATOM    468  CA  GLY A  29       0.269   1.459  11.154  1.00  0.00           C  
ATOM    469  C   GLY A  29       1.404   2.293  10.544  1.00  0.00           C  
ATOM    470  O   GLY A  29       2.204   2.864  11.282  1.00  0.00           O  
ATOM    471  H   GLY A  29      -1.356   1.434   9.827  1.00  0.00           H  
ATOM    472  HA2 GLY A  29      -0.348   2.108  11.774  1.00  0.00           H  
ATOM    473  HA3 GLY A  29       0.696   0.670  11.775  1.00  0.00           H  
ATOM    474  N   LEU A  30       1.519   2.359   9.212  1.00  0.00           N  
ATOM    475  CA  LEU A  30       2.557   3.115   8.521  1.00  0.00           C  
ATOM    476  C   LEU A  30       2.157   4.585   8.419  1.00  0.00           C  
ATOM    477  O   LEU A  30       1.010   4.966   8.638  1.00  0.00           O  
ATOM    478  CB  LEU A  30       2.781   2.559   7.101  1.00  0.00           C  
ATOM    479  CG  LEU A  30       3.150   1.066   7.027  1.00  0.00           C  
ATOM    480  CD1 LEU A  30       3.244   0.669   5.552  1.00  0.00           C  
ATOM    481  CD2 LEU A  30       4.486   0.770   7.711  1.00  0.00           C  
ATOM    482  H   LEU A  30       0.826   1.879   8.655  1.00  0.00           H  
ATOM    483  HA  LEU A  30       3.485   3.040   9.091  1.00  0.00           H  
ATOM    484  HB2 LEU A  30       1.874   2.727   6.520  1.00  0.00           H  
ATOM    485  HB3 LEU A  30       3.578   3.134   6.627  1.00  0.00           H  
ATOM    486  HG  LEU A  30       2.372   0.465   7.497  1.00  0.00           H  
ATOM    487 HD11 LEU A  30       4.001   1.276   5.061  1.00  0.00           H  
ATOM    488 HD12 LEU A  30       2.277   0.825   5.074  1.00  0.00           H  
ATOM    489 HD13 LEU A  30       3.505  -0.384   5.466  1.00  0.00           H  
ATOM    490 HD21 LEU A  30       4.743  -0.281   7.582  1.00  0.00           H  
ATOM    491 HD22 LEU A  30       4.407   0.967   8.781  1.00  0.00           H  
ATOM    492 HD23 LEU A  30       5.281   1.387   7.293  1.00  0.00           H  
ATOM    493  N   SER A  31       3.114   5.432   8.053  1.00  0.00           N  
ATOM    494  CA  SER A  31       2.874   6.857   7.890  1.00  0.00           C  
ATOM    495  C   SER A  31       2.190   7.095   6.537  1.00  0.00           C  
ATOM    496  O   SER A  31       2.492   6.397   5.561  1.00  0.00           O  
ATOM    497  CB  SER A  31       4.231   7.554   7.953  1.00  0.00           C  
ATOM    498  OG  SER A  31       4.091   8.946   8.115  1.00  0.00           O  
ATOM    499  H   SER A  31       4.037   5.066   7.882  1.00  0.00           H  
ATOM    500  HA  SER A  31       2.237   7.211   8.703  1.00  0.00           H  
ATOM    501  HB2 SER A  31       4.792   7.165   8.804  1.00  0.00           H  
ATOM    502  HB3 SER A  31       4.788   7.349   7.040  1.00  0.00           H  
ATOM    503  HG  SER A  31       4.991   9.332   8.079  1.00  0.00           H  
ATOM    504  N   THR A  32       1.313   8.101   6.435  1.00  0.00           N  
ATOM    505  CA  THR A  32       0.630   8.404   5.175  1.00  0.00           C  
ATOM    506  C   THR A  32       1.676   8.749   4.113  1.00  0.00           C  
ATOM    507  O   THR A  32       1.642   8.194   3.012  1.00  0.00           O  
ATOM    508  CB  THR A  32      -0.407   9.534   5.344  1.00  0.00           C  
ATOM    509  OG1 THR A  32       0.154  10.664   5.981  1.00  0.00           O  
ATOM    510  CG2 THR A  32      -1.623   9.109   6.166  1.00  0.00           C  
ATOM    511  H   THR A  32       1.091   8.656   7.253  1.00  0.00           H  
ATOM    512  HA  THR A  32       0.110   7.508   4.834  1.00  0.00           H  
ATOM    513  HB  THR A  32      -0.764   9.833   4.360  1.00  0.00           H  
ATOM    514  HG1 THR A  32       0.420  11.286   5.270  1.00  0.00           H  
ATOM    515 HG21 THR A  32      -2.314   9.947   6.257  1.00  0.00           H  
ATOM    516 HG22 THR A  32      -1.324   8.781   7.162  1.00  0.00           H  
ATOM    517 HG23 THR A  32      -2.134   8.297   5.652  1.00  0.00           H  
ATOM    518  N   GLY A  33       2.635   9.618   4.464  1.00  0.00           N  
ATOM    519  CA  GLY A  33       3.703  10.062   3.578  1.00  0.00           C  
ATOM    520  C   GLY A  33       4.503   8.895   3.009  1.00  0.00           C  
ATOM    521  O   GLY A  33       4.972   8.966   1.876  1.00  0.00           O  
ATOM    522  H   GLY A  33       2.589  10.024   5.390  1.00  0.00           H  
ATOM    523  HA2 GLY A  33       3.272  10.634   2.757  1.00  0.00           H  
ATOM    524  HA3 GLY A  33       4.381  10.709   4.130  1.00  0.00           H  
ATOM    525  N   THR A  34       4.671   7.827   3.791  1.00  0.00           N  
ATOM    526  CA  THR A  34       5.397   6.652   3.360  1.00  0.00           C  
ATOM    527  C   THR A  34       4.619   5.981   2.228  1.00  0.00           C  
ATOM    528  O   THR A  34       5.176   5.809   1.152  1.00  0.00           O  
ATOM    529  CB  THR A  34       5.628   5.721   4.559  1.00  0.00           C  
ATOM    530  OG1 THR A  34       6.527   6.310   5.485  1.00  0.00           O  
ATOM    531  CG2 THR A  34       6.188   4.370   4.124  1.00  0.00           C  
ATOM    532  H   THR A  34       4.260   7.818   4.712  1.00  0.00           H  
ATOM    533  HA  THR A  34       6.366   6.959   2.963  1.00  0.00           H  
ATOM    534  HB  THR A  34       4.685   5.538   5.066  1.00  0.00           H  
ATOM    535  HG1 THR A  34       6.527   7.282   5.368  1.00  0.00           H  
ATOM    536 HG21 THR A  34       6.470   3.786   4.999  1.00  0.00           H  
ATOM    537 HG22 THR A  34       7.049   4.519   3.473  1.00  0.00           H  
ATOM    538 HG23 THR A  34       5.425   3.822   3.570  1.00  0.00           H  
ATOM    539  N   ILE A  35       3.347   5.630   2.440  1.00  0.00           N  
ATOM    540  CA  ILE A  35       2.502   4.963   1.447  1.00  0.00           C  
ATOM    541  C   ILE A  35       2.448   5.749   0.141  1.00  0.00           C  
ATOM    542  O   ILE A  35       2.658   5.190  -0.937  1.00  0.00           O  
ATOM    543  CB  ILE A  35       1.092   4.743   2.038  1.00  0.00           C  
ATOM    544  CG1 ILE A  35       1.176   3.708   3.175  1.00  0.00           C  
ATOM    545  CG2 ILE A  35       0.073   4.254   0.986  1.00  0.00           C  
ATOM    546  CD1 ILE A  35       0.031   3.864   4.170  1.00  0.00           C  
ATOM    547  H   ILE A  35       2.944   5.807   3.355  1.00  0.00           H  
ATOM    548  HA  ILE A  35       2.939   3.987   1.229  1.00  0.00           H  
ATOM    549  HB  ILE A  35       0.733   5.691   2.445  1.00  0.00           H  
ATOM    550 HG12 ILE A  35       1.161   2.709   2.747  1.00  0.00           H  
ATOM    551 HG13 ILE A  35       2.103   3.816   3.738  1.00  0.00           H  
ATOM    552 HG21 ILE A  35      -0.088   5.016   0.225  1.00  0.00           H  
ATOM    553 HG22 ILE A  35       0.440   3.345   0.507  1.00  0.00           H  
ATOM    554 HG23 ILE A  35      -0.890   4.041   1.449  1.00  0.00           H  
ATOM    555 HD11 ILE A  35      -0.934   3.926   3.667  1.00  0.00           H  
ATOM    556 HD12 ILE A  35       0.028   3.011   4.847  1.00  0.00           H  
ATOM    557 HD13 ILE A  35       0.193   4.778   4.738  1.00  0.00           H  
ATOM    558  N   SER A  36       2.147   7.042   0.216  1.00  0.00           N  
ATOM    559  CA  SER A  36       2.057   7.865  -0.980  1.00  0.00           C  
ATOM    560  C   SER A  36       3.374   7.925  -1.741  1.00  0.00           C  
ATOM    561  O   SER A  36       3.367   7.948  -2.977  1.00  0.00           O  
ATOM    562  CB  SER A  36       1.605   9.273  -0.615  1.00  0.00           C  
ATOM    563  OG  SER A  36       2.151   9.723   0.603  1.00  0.00           O  
ATOM    564  H   SER A  36       1.989   7.471   1.125  1.00  0.00           H  
ATOM    565  HA  SER A  36       1.315   7.415  -1.646  1.00  0.00           H  
ATOM    566  HB2 SER A  36       1.901   9.950  -1.406  1.00  0.00           H  
ATOM    567  HB3 SER A  36       0.527   9.272  -0.538  1.00  0.00           H  
ATOM    568  HG  SER A  36       2.657  10.542   0.428  1.00  0.00           H  
ATOM    569  N   SER A  37       4.491   7.982  -1.018  1.00  0.00           N  
ATOM    570  CA  SER A  37       5.795   8.038  -1.648  1.00  0.00           C  
ATOM    571  C   SER A  37       6.143   6.660  -2.228  1.00  0.00           C  
ATOM    572  O   SER A  37       6.642   6.585  -3.349  1.00  0.00           O  
ATOM    573  CB  SER A  37       6.816   8.595  -0.657  1.00  0.00           C  
ATOM    574  OG  SER A  37       7.916   9.126  -1.359  1.00  0.00           O  
ATOM    575  H   SER A  37       4.417   7.956   0.000  1.00  0.00           H  
ATOM    576  HA  SER A  37       5.734   8.744  -2.474  1.00  0.00           H  
ATOM    577  HB2 SER A  37       6.366   9.412  -0.093  1.00  0.00           H  
ATOM    578  HB3 SER A  37       7.136   7.821   0.037  1.00  0.00           H  
ATOM    579  HG  SER A  37       7.634   9.942  -1.813  1.00  0.00           H  
ATOM    580  N   PHE A  38       5.817   5.575  -1.523  1.00  0.00           N  
ATOM    581  CA  PHE A  38       6.043   4.186  -1.903  1.00  0.00           C  
ATOM    582  C   PHE A  38       5.375   3.920  -3.250  1.00  0.00           C  
ATOM    583  O   PHE A  38       6.033   3.459  -4.179  1.00  0.00           O  
ATOM    584  CB  PHE A  38       5.518   3.280  -0.773  1.00  0.00           C  
ATOM    585  CG  PHE A  38       5.432   1.800  -1.079  1.00  0.00           C  
ATOM    586  CD1 PHE A  38       6.594   1.006  -1.050  1.00  0.00           C  
ATOM    587  CD2 PHE A  38       4.181   1.197  -1.322  1.00  0.00           C  
ATOM    588  CE1 PHE A  38       6.502  -0.379  -1.261  1.00  0.00           C  
ATOM    589  CE2 PHE A  38       4.094  -0.182  -1.569  1.00  0.00           C  
ATOM    590  CZ  PHE A  38       5.254  -0.969  -1.529  1.00  0.00           C  
ATOM    591  H   PHE A  38       5.407   5.716  -0.606  1.00  0.00           H  
ATOM    592  HA  PHE A  38       7.113   4.012  -2.018  1.00  0.00           H  
ATOM    593  HB2 PHE A  38       6.167   3.413   0.094  1.00  0.00           H  
ATOM    594  HB3 PHE A  38       4.525   3.606  -0.474  1.00  0.00           H  
ATOM    595  HD1 PHE A  38       7.558   1.445  -0.846  1.00  0.00           H  
ATOM    596  HD2 PHE A  38       3.267   1.769  -1.296  1.00  0.00           H  
ATOM    597  HE1 PHE A  38       7.399  -0.984  -1.226  1.00  0.00           H  
ATOM    598  HE2 PHE A  38       3.137  -0.643  -1.765  1.00  0.00           H  
ATOM    599  HZ  PHE A  38       5.181  -2.029  -1.713  1.00  0.00           H  
ATOM    600  N   ILE A  39       4.100   4.288  -3.405  1.00  0.00           N  
ATOM    601  CA  ILE A  39       3.355   4.093  -4.650  1.00  0.00           C  
ATOM    602  C   ILE A  39       4.065   4.806  -5.814  1.00  0.00           C  
ATOM    603  O   ILE A  39       4.161   4.259  -6.913  1.00  0.00           O  
ATOM    604  CB  ILE A  39       1.891   4.558  -4.448  1.00  0.00           C  
ATOM    605  CG1 ILE A  39       1.162   3.647  -3.429  1.00  0.00           C  
ATOM    606  CG2 ILE A  39       1.091   4.584  -5.765  1.00  0.00           C  
ATOM    607  CD1 ILE A  39      -0.066   4.314  -2.816  1.00  0.00           C  
ATOM    608  H   ILE A  39       3.608   4.663  -2.598  1.00  0.00           H  
ATOM    609  HA  ILE A  39       3.364   3.028  -4.871  1.00  0.00           H  
ATOM    610  HB  ILE A  39       1.920   5.577  -4.056  1.00  0.00           H  
ATOM    611 HG12 ILE A  39       0.847   2.726  -3.911  1.00  0.00           H  
ATOM    612 HG13 ILE A  39       1.827   3.375  -2.612  1.00  0.00           H  
ATOM    613 HG21 ILE A  39       1.009   3.581  -6.184  1.00  0.00           H  
ATOM    614 HG22 ILE A  39       0.091   4.974  -5.584  1.00  0.00           H  
ATOM    615 HG23 ILE A  39       1.568   5.239  -6.493  1.00  0.00           H  
ATOM    616 HD11 ILE A  39       0.237   5.242  -2.335  1.00  0.00           H  
ATOM    617 HD12 ILE A  39      -0.811   4.520  -3.583  1.00  0.00           H  
ATOM    618 HD13 ILE A  39      -0.506   3.653  -2.071  1.00  0.00           H  
ATOM    619  N   ASN A  40       4.562   6.024  -5.588  1.00  0.00           N  
ATOM    620  CA  ASN A  40       5.268   6.816  -6.600  1.00  0.00           C  
ATOM    621  C   ASN A  40       6.726   6.389  -6.783  1.00  0.00           C  
ATOM    622  O   ASN A  40       7.415   6.967  -7.626  1.00  0.00           O  
ATOM    623  CB  ASN A  40       5.220   8.305  -6.204  1.00  0.00           C  
ATOM    624  CG  ASN A  40       3.837   8.902  -6.395  1.00  0.00           C  
ATOM    625  OD1 ASN A  40       3.142   8.590  -7.362  1.00  0.00           O  
ATOM    626  ND2 ASN A  40       3.379   9.773  -5.511  1.00  0.00           N  
ATOM    627  H   ASN A  40       4.456   6.413  -4.661  1.00  0.00           H  
ATOM    628  HA  ASN A  40       4.783   6.684  -7.565  1.00  0.00           H  
ATOM    629  HB2 ASN A  40       5.558   8.420  -5.173  1.00  0.00           H  
ATOM    630  HB3 ASN A  40       5.902   8.865  -6.845  1.00  0.00           H  
ATOM    631 HD21 ASN A  40       3.817   9.886  -4.602  1.00  0.00           H  
ATOM    632 HD22 ASN A  40       2.436  10.129  -5.668  1.00  0.00           H  
ATOM    633  N   ASP A  41       7.171   5.381  -6.031  1.00  0.00           N  
ATOM    634  CA  ASP A  41       8.522   4.828  -5.987  1.00  0.00           C  
ATOM    635  C   ASP A  41       9.516   5.943  -5.658  1.00  0.00           C  
ATOM    636  O   ASP A  41      10.540   6.141  -6.304  1.00  0.00           O  
ATOM    637  CB  ASP A  41       8.892   3.939  -7.181  1.00  0.00           C  
ATOM    638  CG  ASP A  41       9.923   2.903  -6.719  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       9.488   1.881  -6.133  1.00  0.00           O  
ATOM    640  OD2 ASP A  41      11.145   3.105  -6.894  1.00  0.00           O  
ATOM    641  H   ASP A  41       6.536   4.958  -5.364  1.00  0.00           H  
ATOM    642  HA  ASP A  41       8.531   4.160  -5.123  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       8.002   3.409  -7.521  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       9.280   4.536  -8.008  1.00  0.00           H  
ATOM    645  N   LYS A  42       9.147   6.751  -4.662  1.00  0.00           N  
ATOM    646  CA  LYS A  42       9.913   7.877  -4.138  1.00  0.00           C  
ATOM    647  C   LYS A  42      10.300   7.607  -2.683  1.00  0.00           C  
ATOM    648  O   LYS A  42      11.023   8.409  -2.096  1.00  0.00           O  
ATOM    649  CB  LYS A  42       9.143   9.193  -4.323  1.00  0.00           C  
ATOM    650  CG  LYS A  42       8.936   9.612  -5.785  1.00  0.00           C  
ATOM    651  CD  LYS A  42      10.238   9.929  -6.531  1.00  0.00           C  
ATOM    652  CE  LYS A  42       9.886  10.366  -7.954  1.00  0.00           C  
ATOM    653  NZ  LYS A  42      11.055  10.899  -8.673  1.00  0.00           N  
ATOM    654  H   LYS A  42       8.281   6.518  -4.190  1.00  0.00           H  
ATOM    655  HA  LYS A  42      10.859   7.939  -4.678  1.00  0.00           H  
ATOM    656  HB2 LYS A  42       8.156   9.082  -3.875  1.00  0.00           H  
ATOM    657  HB3 LYS A  42       9.674   9.991  -3.800  1.00  0.00           H  
ATOM    658  HG2 LYS A  42       8.407   8.824  -6.312  1.00  0.00           H  
ATOM    659  HG3 LYS A  42       8.304  10.501  -5.796  1.00  0.00           H  
ATOM    660  HD2 LYS A  42      10.772  10.727  -6.011  1.00  0.00           H  
ATOM    661  HD3 LYS A  42      10.872   9.041  -6.578  1.00  0.00           H  
ATOM    662  HE2 LYS A  42       9.488   9.508  -8.500  1.00  0.00           H  
ATOM    663  HE3 LYS A  42       9.115  11.138  -7.914  1.00  0.00           H  
ATOM    664  HZ1 LYS A  42      11.450  11.710  -8.206  1.00  0.00           H  
ATOM    665  HZ2 LYS A  42      10.779  11.199  -9.606  1.00  0.00           H  
ATOM    666  HZ3 LYS A  42      11.765  10.188  -8.811  1.00  0.00           H  
ATOM    667  N   TYR A  43       9.744   6.566  -2.053  1.00  0.00           N  
ATOM    668  CA  TYR A  43      10.116   6.201  -0.699  1.00  0.00           C  
ATOM    669  C   TYR A  43      11.402   5.431  -0.969  1.00  0.00           C  
ATOM    670  O   TYR A  43      11.365   4.467  -1.732  1.00  0.00           O  
ATOM    671  CB  TYR A  43       9.059   5.332  -0.006  1.00  0.00           C  
ATOM    672  CG  TYR A  43       9.375   5.105   1.459  1.00  0.00           C  
ATOM    673  CD1 TYR A  43       9.155   6.144   2.384  1.00  0.00           C  
ATOM    674  CD2 TYR A  43       9.921   3.883   1.897  1.00  0.00           C  
ATOM    675  CE1 TYR A  43       9.482   5.965   3.740  1.00  0.00           C  
ATOM    676  CE2 TYR A  43      10.238   3.693   3.255  1.00  0.00           C  
ATOM    677  CZ  TYR A  43      10.030   4.741   4.182  1.00  0.00           C  
ATOM    678  OH  TYR A  43      10.370   4.577   5.493  1.00  0.00           O  
ATOM    679  H   TYR A  43       9.167   5.930  -2.575  1.00  0.00           H  
ATOM    680  HA  TYR A  43      10.314   7.094  -0.105  1.00  0.00           H  
ATOM    681  HB2 TYR A  43       8.095   5.831  -0.066  1.00  0.00           H  
ATOM    682  HB3 TYR A  43       8.972   4.373  -0.519  1.00  0.00           H  
ATOM    683  HD1 TYR A  43       8.743   7.087   2.052  1.00  0.00           H  
ATOM    684  HD2 TYR A  43      10.117   3.090   1.188  1.00  0.00           H  
ATOM    685  HE1 TYR A  43       9.312   6.763   4.447  1.00  0.00           H  
ATOM    686  HE2 TYR A  43      10.655   2.746   3.572  1.00  0.00           H  
ATOM    687  HH  TYR A  43      10.504   5.436   5.959  1.00  0.00           H  
ATOM    688  N   ASN A  44      12.523   5.868  -0.410  1.00  0.00           N  
ATOM    689  CA  ASN A  44      13.819   5.243  -0.623  1.00  0.00           C  
ATOM    690  C   ASN A  44      14.412   4.882   0.726  1.00  0.00           C  
ATOM    691  O   ASN A  44      14.841   5.776   1.460  1.00  0.00           O  
ATOM    692  CB  ASN A  44      14.685   6.241  -1.404  1.00  0.00           C  
ATOM    693  CG  ASN A  44      16.143   5.826  -1.543  1.00  0.00           C  
ATOM    694  OD1 ASN A  44      16.569   5.361  -2.594  1.00  0.00           O  
ATOM    695  ND2 ASN A  44      16.943   6.037  -0.513  1.00  0.00           N  
ATOM    696  H   ASN A  44      12.493   6.665   0.206  1.00  0.00           H  
ATOM    697  HA  ASN A  44      13.721   4.336  -1.224  1.00  0.00           H  
ATOM    698  HB2 ASN A  44      14.261   6.358  -2.401  1.00  0.00           H  
ATOM    699  HB3 ASN A  44      14.644   7.207  -0.904  1.00  0.00           H  
ATOM    700 HD21 ASN A  44      16.557   6.343   0.375  1.00  0.00           H  
ATOM    701 HD22 ASN A  44      17.908   5.748  -0.583  1.00  0.00           H  
ATOM    702  N   GLY A  45      14.397   3.603   1.082  1.00  0.00           N  
ATOM    703  CA  GLY A  45      14.938   3.109   2.332  1.00  0.00           C  
ATOM    704  C   GLY A  45      14.411   1.708   2.585  1.00  0.00           C  
ATOM    705  O   GLY A  45      14.590   0.822   1.751  1.00  0.00           O  
ATOM    706  H   GLY A  45      14.025   2.899   0.449  1.00  0.00           H  
ATOM    707  HA2 GLY A  45      16.023   3.068   2.247  1.00  0.00           H  
ATOM    708  HA3 GLY A  45      14.669   3.776   3.149  1.00  0.00           H  
ATOM    709  N   ASP A  46      13.758   1.505   3.730  1.00  0.00           N  
ATOM    710  CA  ASP A  46      13.183   0.218   4.132  1.00  0.00           C  
ATOM    711  C   ASP A  46      11.856  -0.003   3.386  1.00  0.00           C  
ATOM    712  O   ASP A  46      10.785  -0.074   4.000  1.00  0.00           O  
ATOM    713  CB  ASP A  46      12.983   0.175   5.660  1.00  0.00           C  
ATOM    714  CG  ASP A  46      14.260   0.000   6.476  1.00  0.00           C  
ATOM    715  OD1 ASP A  46      15.175  -0.745   6.065  1.00  0.00           O  
ATOM    716  OD2 ASP A  46      14.326   0.551   7.599  1.00  0.00           O  
ATOM    717  H   ASP A  46      13.652   2.290   4.362  1.00  0.00           H  
ATOM    718  HA  ASP A  46      13.868  -0.586   3.854  1.00  0.00           H  
ATOM    719  HB2 ASP A  46      12.488   1.095   5.970  1.00  0.00           H  
ATOM    720  HB3 ASP A  46      12.339  -0.669   5.914  1.00  0.00           H  
ATOM    721  N   ASN A  47      11.919  -0.092   2.054  1.00  0.00           N  
ATOM    722  CA  ASN A  47      10.776  -0.293   1.159  1.00  0.00           C  
ATOM    723  C   ASN A  47      10.142  -1.663   1.353  1.00  0.00           C  
ATOM    724  O   ASN A  47       8.931  -1.788   1.211  1.00  0.00           O  
ATOM    725  CB  ASN A  47      11.196  -0.201  -0.317  1.00  0.00           C  
ATOM    726  CG  ASN A  47      11.528   1.213  -0.760  1.00  0.00           C  
ATOM    727  OD1 ASN A  47      12.441   1.838  -0.221  1.00  0.00           O  
ATOM    728  ND2 ASN A  47      10.827   1.750  -1.740  1.00  0.00           N  
ATOM    729  H   ASN A  47      12.846  -0.014   1.642  1.00  0.00           H  
ATOM    730  HA  ASN A  47      10.023   0.469   1.360  1.00  0.00           H  
ATOM    731  HB2 ASN A  47      12.058  -0.846  -0.485  1.00  0.00           H  
ATOM    732  HB3 ASN A  47      10.380  -0.584  -0.935  1.00  0.00           H  
ATOM    733 HD21 ASN A  47      10.144   1.243  -2.304  1.00  0.00           H  
ATOM    734 HD22 ASN A  47      11.087   2.696  -2.013  1.00  0.00           H  
ATOM    735  N   GLU A  48      10.942  -2.673   1.688  1.00  0.00           N  
ATOM    736  CA  GLU A  48      10.474  -4.039   1.894  1.00  0.00           C  
ATOM    737  C   GLU A  48       9.502  -4.096   3.064  1.00  0.00           C  
ATOM    738  O   GLU A  48       8.418  -4.659   2.962  1.00  0.00           O  
ATOM    739  CB  GLU A  48      11.662  -4.955   2.176  1.00  0.00           C  
ATOM    740  CG  GLU A  48      12.675  -4.971   1.033  1.00  0.00           C  
ATOM    741  CD  GLU A  48      13.877  -5.817   1.421  1.00  0.00           C  
ATOM    742  OE1 GLU A  48      13.726  -7.034   1.684  1.00  0.00           O  
ATOM    743  OE2 GLU A  48      14.988  -5.248   1.500  1.00  0.00           O  
ATOM    744  H   GLU A  48      11.930  -2.489   1.781  1.00  0.00           H  
ATOM    745  HA  GLU A  48       9.962  -4.384   0.996  1.00  0.00           H  
ATOM    746  HB2 GLU A  48      12.165  -4.620   3.084  1.00  0.00           H  
ATOM    747  HB3 GLU A  48      11.286  -5.966   2.331  1.00  0.00           H  
ATOM    748  HG2 GLU A  48      12.206  -5.362   0.131  1.00  0.00           H  
ATOM    749  HG3 GLU A  48      13.020  -3.955   0.831  1.00  0.00           H  
ATOM    750  N   ARG A  49       9.868  -3.481   4.190  1.00  0.00           N  
ATOM    751  CA  ARG A  49       9.017  -3.461   5.373  1.00  0.00           C  
ATOM    752  C   ARG A  49       7.649  -2.888   5.005  1.00  0.00           C  
ATOM    753  O   ARG A  49       6.621  -3.398   5.451  1.00  0.00           O  
ATOM    754  CB  ARG A  49       9.738  -2.666   6.463  1.00  0.00           C  
ATOM    755  CG  ARG A  49       8.970  -2.663   7.785  1.00  0.00           C  
ATOM    756  CD  ARG A  49       9.838  -1.995   8.844  1.00  0.00           C  
ATOM    757  NE  ARG A  49       9.127  -1.818  10.110  1.00  0.00           N  
ATOM    758  CZ  ARG A  49       9.671  -1.320  11.222  1.00  0.00           C  
ATOM    759  NH1 ARG A  49      10.955  -0.971  11.255  1.00  0.00           N  
ATOM    760  NH2 ARG A  49       8.916  -1.171  12.300  1.00  0.00           N  
ATOM    761  H   ARG A  49      10.772  -3.036   4.216  1.00  0.00           H  
ATOM    762  HA  ARG A  49       8.872  -4.490   5.709  1.00  0.00           H  
ATOM    763  HB2 ARG A  49      10.719  -3.114   6.629  1.00  0.00           H  
ATOM    764  HB3 ARG A  49       9.880  -1.638   6.130  1.00  0.00           H  
ATOM    765  HG2 ARG A  49       8.031  -2.123   7.669  1.00  0.00           H  
ATOM    766  HG3 ARG A  49       8.776  -3.687   8.094  1.00  0.00           H  
ATOM    767  HD2 ARG A  49      10.711  -2.623   9.016  1.00  0.00           H  
ATOM    768  HD3 ARG A  49      10.157  -1.016   8.484  1.00  0.00           H  
ATOM    769  HE  ARG A  49       8.114  -1.940  10.075  1.00  0.00           H  
ATOM    770 HH11 ARG A  49      11.549  -1.056  10.428  1.00  0.00           H  
ATOM    771 HH12 ARG A  49      11.388  -0.596  12.097  1.00  0.00           H  
ATOM    772 HH21 ARG A  49       7.932  -1.449  12.308  1.00  0.00           H  
ATOM    773 HH22 ARG A  49       9.248  -0.704  13.138  1.00  0.00           H  
ATOM    774  N   VAL A  50       7.637  -1.830   4.197  1.00  0.00           N  
ATOM    775  CA  VAL A  50       6.426  -1.179   3.736  1.00  0.00           C  
ATOM    776  C   VAL A  50       5.657  -2.145   2.831  1.00  0.00           C  
ATOM    777  O   VAL A  50       4.479  -2.372   3.096  1.00  0.00           O  
ATOM    778  CB  VAL A  50       6.800   0.132   3.022  1.00  0.00           C  
ATOM    779  CG1 VAL A  50       5.628   0.845   2.342  1.00  0.00           C  
ATOM    780  CG2 VAL A  50       7.467   1.114   3.993  1.00  0.00           C  
ATOM    781  H   VAL A  50       8.522  -1.472   3.867  1.00  0.00           H  
ATOM    782  HA  VAL A  50       5.800  -0.950   4.600  1.00  0.00           H  
ATOM    783  HB  VAL A  50       7.516  -0.118   2.253  1.00  0.00           H  
ATOM    784 HG11 VAL A  50       4.811   0.995   3.042  1.00  0.00           H  
ATOM    785 HG12 VAL A  50       5.956   1.807   1.949  1.00  0.00           H  
ATOM    786 HG13 VAL A  50       5.282   0.241   1.504  1.00  0.00           H  
ATOM    787 HG21 VAL A  50       6.785   1.359   4.808  1.00  0.00           H  
ATOM    788 HG22 VAL A  50       8.365   0.667   4.404  1.00  0.00           H  
ATOM    789 HG23 VAL A  50       7.756   2.022   3.465  1.00  0.00           H  
ATOM    790  N   SER A  51       6.281  -2.728   1.799  1.00  0.00           N  
ATOM    791  CA  SER A  51       5.601  -3.640   0.889  1.00  0.00           C  
ATOM    792  C   SER A  51       4.967  -4.806   1.637  1.00  0.00           C  
ATOM    793  O   SER A  51       3.763  -5.009   1.508  1.00  0.00           O  
ATOM    794  CB  SER A  51       6.521  -4.098  -0.250  1.00  0.00           C  
ATOM    795  OG  SER A  51       7.609  -4.884   0.176  1.00  0.00           O  
ATOM    796  H   SER A  51       7.258  -2.533   1.599  1.00  0.00           H  
ATOM    797  HA  SER A  51       4.785  -3.079   0.434  1.00  0.00           H  
ATOM    798  HB2 SER A  51       5.928  -4.687  -0.947  1.00  0.00           H  
ATOM    799  HB3 SER A  51       6.908  -3.228  -0.778  1.00  0.00           H  
ATOM    800  HG  SER A  51       7.682  -5.649  -0.438  1.00  0.00           H  
ATOM    801  N   GLN A  52       5.738  -5.538   2.447  1.00  0.00           N  
ATOM    802  CA  GLN A  52       5.250  -6.678   3.218  1.00  0.00           C  
ATOM    803  C   GLN A  52       4.082  -6.258   4.120  1.00  0.00           C  
ATOM    804  O   GLN A  52       3.092  -6.985   4.239  1.00  0.00           O  
ATOM    805  CB  GLN A  52       6.389  -7.301   4.047  1.00  0.00           C  
ATOM    806  CG  GLN A  52       7.622  -7.822   3.277  1.00  0.00           C  
ATOM    807  CD  GLN A  52       7.343  -8.926   2.265  1.00  0.00           C  
ATOM    808  OE1 GLN A  52       7.780 -10.066   2.417  1.00  0.00           O  
ATOM    809  NE2 GLN A  52       6.715  -8.601   1.151  1.00  0.00           N  
ATOM    810  H   GLN A  52       6.728  -5.293   2.492  1.00  0.00           H  
ATOM    811  HA  GLN A  52       4.867  -7.432   2.532  1.00  0.00           H  
ATOM    812  HB2 GLN A  52       6.738  -6.558   4.766  1.00  0.00           H  
ATOM    813  HB3 GLN A  52       5.967  -8.127   4.614  1.00  0.00           H  
ATOM    814  HG2 GLN A  52       8.105  -7.010   2.746  1.00  0.00           H  
ATOM    815  HG3 GLN A  52       8.342  -8.196   4.006  1.00  0.00           H  
ATOM    816 HE21 GLN A  52       6.485  -7.640   0.949  1.00  0.00           H  
ATOM    817 HE22 GLN A  52       6.528  -9.293   0.437  1.00  0.00           H  
ATOM    818  N   THR A  53       4.159  -5.079   4.744  1.00  0.00           N  
ATOM    819  CA  THR A  53       3.070  -4.628   5.606  1.00  0.00           C  
ATOM    820  C   THR A  53       1.827  -4.329   4.762  1.00  0.00           C  
ATOM    821  O   THR A  53       0.703  -4.631   5.169  1.00  0.00           O  
ATOM    822  CB  THR A  53       3.526  -3.412   6.428  1.00  0.00           C  
ATOM    823  OG1 THR A  53       4.666  -3.767   7.181  1.00  0.00           O  
ATOM    824  CG2 THR A  53       2.471  -2.934   7.429  1.00  0.00           C  
ATOM    825  H   THR A  53       4.980  -4.486   4.630  1.00  0.00           H  
ATOM    826  HA  THR A  53       2.819  -5.436   6.290  1.00  0.00           H  
ATOM    827  HB  THR A  53       3.781  -2.593   5.757  1.00  0.00           H  
ATOM    828  HG1 THR A  53       5.446  -3.663   6.597  1.00  0.00           H  
ATOM    829 HG21 THR A  53       1.567  -2.636   6.902  1.00  0.00           H  
ATOM    830 HG22 THR A  53       2.851  -2.080   7.989  1.00  0.00           H  
ATOM    831 HG23 THR A  53       2.222  -3.732   8.129  1.00  0.00           H  
ATOM    832  N   LEU A  54       2.013  -3.742   3.578  1.00  0.00           N  
ATOM    833  CA  LEU A  54       0.924  -3.390   2.689  1.00  0.00           C  
ATOM    834  C   LEU A  54       0.310  -4.635   2.053  1.00  0.00           C  
ATOM    835  O   LEU A  54      -0.878  -4.589   1.738  1.00  0.00           O  
ATOM    836  CB  LEU A  54       1.393  -2.319   1.689  1.00  0.00           C  
ATOM    837  CG  LEU A  54       1.650  -0.949   2.353  1.00  0.00           C  
ATOM    838  CD1 LEU A  54       2.306   0.015   1.363  1.00  0.00           C  
ATOM    839  CD2 LEU A  54       0.367  -0.310   2.900  1.00  0.00           C  
ATOM    840  H   LEU A  54       2.954  -3.520   3.267  1.00  0.00           H  
ATOM    841  HA  LEU A  54       0.132  -2.960   3.296  1.00  0.00           H  
ATOM    842  HB2 LEU A  54       2.299  -2.669   1.194  1.00  0.00           H  
ATOM    843  HB3 LEU A  54       0.634  -2.178   0.929  1.00  0.00           H  
ATOM    844  HG  LEU A  54       2.342  -1.062   3.181  1.00  0.00           H  
ATOM    845 HD11 LEU A  54       3.207  -0.455   0.973  1.00  0.00           H  
ATOM    846 HD12 LEU A  54       2.583   0.939   1.871  1.00  0.00           H  
ATOM    847 HD13 LEU A  54       1.635   0.237   0.539  1.00  0.00           H  
ATOM    848 HD21 LEU A  54       0.591   0.670   3.310  1.00  0.00           H  
ATOM    849 HD22 LEU A  54      -0.037  -0.916   3.710  1.00  0.00           H  
ATOM    850 HD23 LEU A  54      -0.376  -0.221   2.108  1.00  0.00           H  
ATOM    851  N   GLN A  55       1.043  -5.745   1.912  1.00  0.00           N  
ATOM    852  CA  GLN A  55       0.514  -6.987   1.347  1.00  0.00           C  
ATOM    853  C   GLN A  55      -0.532  -7.541   2.301  1.00  0.00           C  
ATOM    854  O   GLN A  55      -1.676  -7.764   1.915  1.00  0.00           O  
ATOM    855  CB  GLN A  55       1.602  -8.053   1.153  1.00  0.00           C  
ATOM    856  CG  GLN A  55       2.644  -7.625   0.123  1.00  0.00           C  
ATOM    857  CD  GLN A  55       3.069  -8.751  -0.808  1.00  0.00           C  
ATOM    858  OE1 GLN A  55       4.235  -9.136  -0.853  1.00  0.00           O  
ATOM    859  NE2 GLN A  55       2.165  -9.268  -1.617  1.00  0.00           N  
ATOM    860  H   GLN A  55       2.019  -5.713   2.184  1.00  0.00           H  
ATOM    861  HA  GLN A  55       0.036  -6.772   0.391  1.00  0.00           H  
ATOM    862  HB2 GLN A  55       2.103  -8.262   2.098  1.00  0.00           H  
ATOM    863  HB3 GLN A  55       1.116  -8.972   0.824  1.00  0.00           H  
ATOM    864  HG2 GLN A  55       2.237  -6.804  -0.464  1.00  0.00           H  
ATOM    865  HG3 GLN A  55       3.528  -7.275   0.646  1.00  0.00           H  
ATOM    866 HE21 GLN A  55       1.197  -8.945  -1.582  1.00  0.00           H  
ATOM    867 HE22 GLN A  55       2.451 -10.021  -2.222  1.00  0.00           H  
ATOM    868  N   ARG A  56      -0.132  -7.695   3.567  1.00  0.00           N  
ATOM    869  CA  ARG A  56      -0.973  -8.197   4.645  1.00  0.00           C  
ATOM    870  C   ARG A  56      -2.226  -7.344   4.829  1.00  0.00           C  
ATOM    871  O   ARG A  56      -3.242  -7.820   5.335  1.00  0.00           O  
ATOM    872  CB  ARG A  56      -0.142  -8.245   5.927  1.00  0.00           C  
ATOM    873  CG  ARG A  56       0.787  -9.477   5.984  1.00  0.00           C  
ATOM    874  CD  ARG A  56       1.025 -10.000   7.408  1.00  0.00           C  
ATOM    875  NE  ARG A  56      -0.190 -10.644   7.925  1.00  0.00           N  
ATOM    876  CZ  ARG A  56      -0.458 -11.036   9.173  1.00  0.00           C  
ATOM    877  NH1 ARG A  56       0.434 -10.924  10.153  1.00  0.00           N  
ATOM    878  NH2 ARG A  56      -1.648 -11.563   9.417  1.00  0.00           N  
ATOM    879  H   ARG A  56       0.837  -7.484   3.773  1.00  0.00           H  
ATOM    880  HA  ARG A  56      -1.317  -9.198   4.360  1.00  0.00           H  
ATOM    881  HB2 ARG A  56       0.456  -7.337   6.003  1.00  0.00           H  
ATOM    882  HB3 ARG A  56      -0.845  -8.227   6.749  1.00  0.00           H  
ATOM    883  HG2 ARG A  56       0.358 -10.293   5.400  1.00  0.00           H  
ATOM    884  HG3 ARG A  56       1.746  -9.214   5.534  1.00  0.00           H  
ATOM    885  HD2 ARG A  56       1.825 -10.742   7.379  1.00  0.00           H  
ATOM    886  HD3 ARG A  56       1.322  -9.180   8.063  1.00  0.00           H  
ATOM    887  HE  ARG A  56      -0.915 -10.818   7.234  1.00  0.00           H  
ATOM    888 HH11 ARG A  56       1.377 -10.588   9.981  1.00  0.00           H  
ATOM    889 HH12 ARG A  56       0.233 -11.276  11.090  1.00  0.00           H  
ATOM    890 HH21 ARG A  56      -2.282 -11.692   8.624  1.00  0.00           H  
ATOM    891 HH22 ARG A  56      -1.994 -11.787  10.347  1.00  0.00           H  
ATOM    892  N   TRP A  57      -2.138  -6.062   4.514  1.00  0.00           N  
ATOM    893  CA  TRP A  57      -3.262  -5.140   4.583  1.00  0.00           C  
ATOM    894  C   TRP A  57      -4.164  -5.339   3.349  1.00  0.00           C  
ATOM    895  O   TRP A  57      -5.383  -5.311   3.473  1.00  0.00           O  
ATOM    896  CB  TRP A  57      -2.738  -3.701   4.668  1.00  0.00           C  
ATOM    897  CG  TRP A  57      -3.806  -2.661   4.574  1.00  0.00           C  
ATOM    898  CD1 TRP A  57      -4.554  -2.199   5.598  1.00  0.00           C  
ATOM    899  CD2 TRP A  57      -4.384  -2.077   3.370  1.00  0.00           C  
ATOM    900  NE1 TRP A  57      -5.508  -1.326   5.116  1.00  0.00           N  
ATOM    901  CE2 TRP A  57      -5.453  -1.216   3.747  1.00  0.00           C  
ATOM    902  CE3 TRP A  57      -4.164  -2.260   1.991  1.00  0.00           C  
ATOM    903  CZ2 TRP A  57      -6.233  -0.527   2.809  1.00  0.00           C  
ATOM    904  CZ3 TRP A  57      -5.017  -1.667   1.045  1.00  0.00           C  
ATOM    905  CH2 TRP A  57      -6.033  -0.786   1.446  1.00  0.00           C  
ATOM    906  H   TRP A  57      -1.254  -5.782   4.126  1.00  0.00           H  
ATOM    907  HA  TRP A  57      -3.867  -5.343   5.465  1.00  0.00           H  
ATOM    908  HB2 TRP A  57      -2.199  -3.573   5.607  1.00  0.00           H  
ATOM    909  HB3 TRP A  57      -2.036  -3.527   3.854  1.00  0.00           H  
ATOM    910  HD1 TRP A  57      -4.461  -2.513   6.628  1.00  0.00           H  
ATOM    911  HE1 TRP A  57      -6.238  -0.933   5.696  1.00  0.00           H  
ATOM    912  HE3 TRP A  57      -3.383  -2.928   1.666  1.00  0.00           H  
ATOM    913  HZ2 TRP A  57      -7.039   0.120   3.119  1.00  0.00           H  
ATOM    914  HZ3 TRP A  57      -4.915  -1.919   0.003  1.00  0.00           H  
ATOM    915  HH2 TRP A  57      -6.689  -0.344   0.711  1.00  0.00           H  
ATOM    916  N   LEU A  58      -3.589  -5.571   2.163  1.00  0.00           N  
ATOM    917  CA  LEU A  58      -4.328  -5.749   0.914  1.00  0.00           C  
ATOM    918  C   LEU A  58      -5.169  -7.016   0.877  1.00  0.00           C  
ATOM    919  O   LEU A  58      -6.311  -6.987   0.418  1.00  0.00           O  
ATOM    920  CB  LEU A  58      -3.356  -5.807  -0.283  1.00  0.00           C  
ATOM    921  CG  LEU A  58      -3.784  -4.862  -1.414  1.00  0.00           C  
ATOM    922  CD1 LEU A  58      -2.747  -4.857  -2.549  1.00  0.00           C  
ATOM    923  CD2 LEU A  58      -5.146  -5.157  -2.003  1.00  0.00           C  
ATOM    924  H   LEU A  58      -2.579  -5.589   2.106  1.00  0.00           H  
ATOM    925  HA  LEU A  58      -4.996  -4.893   0.811  1.00  0.00           H  
ATOM    926  HB2 LEU A  58      -2.361  -5.517   0.037  1.00  0.00           H  
ATOM    927  HB3 LEU A  58      -3.274  -6.834  -0.649  1.00  0.00           H  
ATOM    928  HG  LEU A  58      -3.882  -3.876  -0.977  1.00  0.00           H  
ATOM    929 HD11 LEU A  58      -2.834  -3.932  -3.121  1.00  0.00           H  
ATOM    930 HD12 LEU A  58      -2.932  -5.700  -3.217  1.00  0.00           H  
ATOM    931 HD13 LEU A  58      -1.734  -4.964  -2.168  1.00  0.00           H  
ATOM    932 HD21 LEU A  58      -5.332  -4.497  -2.848  1.00  0.00           H  
ATOM    933 HD22 LEU A  58      -5.906  -4.935  -1.255  1.00  0.00           H  
ATOM    934 HD23 LEU A  58      -5.209  -6.197  -2.321  1.00  0.00           H  
ATOM    935  N   GLU A  59      -4.584  -8.124   1.331  1.00  0.00           N  
ATOM    936  CA  GLU A  59      -5.241  -9.421   1.335  1.00  0.00           C  
ATOM    937  C   GLU A  59      -6.584  -9.368   2.051  1.00  0.00           C  
ATOM    938  O   GLU A  59      -7.588  -9.772   1.481  1.00  0.00           O  
ATOM    939  CB  GLU A  59      -4.299 -10.497   1.891  1.00  0.00           C  
ATOM    940  CG  GLU A  59      -3.796 -10.274   3.311  1.00  0.00           C  
ATOM    941  CD  GLU A  59      -2.876 -11.417   3.722  1.00  0.00           C  
ATOM    942  OE1 GLU A  59      -1.680 -11.407   3.362  1.00  0.00           O  
ATOM    943  OE2 GLU A  59      -3.324 -12.365   4.402  1.00  0.00           O  
ATOM    944  H   GLU A  59      -3.635  -8.058   1.689  1.00  0.00           H  
ATOM    945  HA  GLU A  59      -5.453  -9.677   0.297  1.00  0.00           H  
ATOM    946  HB2 GLU A  59      -4.807 -11.455   1.854  1.00  0.00           H  
ATOM    947  HB3 GLU A  59      -3.411 -10.527   1.264  1.00  0.00           H  
ATOM    948  HG2 GLU A  59      -3.250  -9.335   3.311  1.00  0.00           H  
ATOM    949  HG3 GLU A  59      -4.623 -10.212   4.014  1.00  0.00           H  
ATOM    950  N   LYS A  60      -6.614  -8.820   3.265  1.00  0.00           N  
ATOM    951  CA  LYS A  60      -7.832  -8.693   4.065  1.00  0.00           C  
ATOM    952  C   LYS A  60      -8.806  -7.717   3.414  1.00  0.00           C  
ATOM    953  O   LYS A  60     -10.006  -7.827   3.632  1.00  0.00           O  
ATOM    954  CB  LYS A  60      -7.533  -8.318   5.525  1.00  0.00           C  
ATOM    955  CG  LYS A  60      -6.883  -6.936   5.664  1.00  0.00           C  
ATOM    956  CD  LYS A  60      -6.604  -6.518   7.102  1.00  0.00           C  
ATOM    957  CE  LYS A  60      -7.853  -6.284   7.956  1.00  0.00           C  
ATOM    958  NZ  LYS A  60      -7.498  -5.562   9.195  1.00  0.00           N  
ATOM    959  H   LYS A  60      -5.721  -8.520   3.621  1.00  0.00           H  
ATOM    960  HA  LYS A  60      -8.327  -9.666   4.068  1.00  0.00           H  
ATOM    961  HB2 LYS A  60      -8.473  -8.326   6.074  1.00  0.00           H  
ATOM    962  HB3 LYS A  60      -6.876  -9.071   5.961  1.00  0.00           H  
ATOM    963  HG2 LYS A  60      -5.922  -6.978   5.159  1.00  0.00           H  
ATOM    964  HG3 LYS A  60      -7.506  -6.169   5.204  1.00  0.00           H  
ATOM    965  HD2 LYS A  60      -5.989  -7.288   7.563  1.00  0.00           H  
ATOM    966  HD3 LYS A  60      -6.044  -5.581   7.054  1.00  0.00           H  
ATOM    967  HE2 LYS A  60      -8.569  -5.683   7.392  1.00  0.00           H  
ATOM    968  HE3 LYS A  60      -8.317  -7.242   8.202  1.00  0.00           H  
ATOM    969  HZ1 LYS A  60      -8.301  -5.492   9.812  1.00  0.00           H  
ATOM    970  HZ2 LYS A  60      -7.209  -4.613   8.962  1.00  0.00           H  
ATOM    971  HZ3 LYS A  60      -6.746  -6.035   9.683  1.00  0.00           H  
ATOM    972  N   TYR A  61      -8.291  -6.714   2.699  1.00  0.00           N  
ATOM    973  CA  TYR A  61      -9.106  -5.723   2.028  1.00  0.00           C  
ATOM    974  C   TYR A  61      -9.994  -6.423   1.005  1.00  0.00           C  
ATOM    975  O   TYR A  61     -11.218  -6.383   1.137  1.00  0.00           O  
ATOM    976  CB  TYR A  61      -8.225  -4.611   1.445  1.00  0.00           C  
ATOM    977  CG  TYR A  61      -8.742  -3.257   1.860  1.00  0.00           C  
ATOM    978  CD1 TYR A  61      -8.534  -2.842   3.187  1.00  0.00           C  
ATOM    979  CD2 TYR A  61      -9.511  -2.473   0.982  1.00  0.00           C  
ATOM    980  CE1 TYR A  61      -9.098  -1.645   3.649  1.00  0.00           C  
ATOM    981  CE2 TYR A  61     -10.049  -1.254   1.427  1.00  0.00           C  
ATOM    982  CZ  TYR A  61      -9.852  -0.842   2.765  1.00  0.00           C  
ATOM    983  OH  TYR A  61     -10.405   0.318   3.210  1.00  0.00           O  
ATOM    984  H   TYR A  61      -7.293  -6.678   2.556  1.00  0.00           H  
ATOM    985  HA  TYR A  61      -9.761  -5.286   2.783  1.00  0.00           H  
ATOM    986  HB2 TYR A  61      -7.209  -4.698   1.821  1.00  0.00           H  
ATOM    987  HB3 TYR A  61      -8.158  -4.703   0.365  1.00  0.00           H  
ATOM    988  HD1 TYR A  61      -7.954  -3.458   3.862  1.00  0.00           H  
ATOM    989  HD2 TYR A  61      -9.716  -2.804  -0.029  1.00  0.00           H  
ATOM    990  HE1 TYR A  61      -8.934  -1.359   4.679  1.00  0.00           H  
ATOM    991  HE2 TYR A  61     -10.644  -0.664   0.743  1.00  0.00           H  
ATOM    992  HH  TYR A  61     -10.640   0.224   4.160  1.00  0.00           H  
ATOM    993  N   HIS A  62      -9.411  -7.077  -0.007  1.00  0.00           N  
ATOM    994  CA  HIS A  62     -10.261  -7.790  -0.982  1.00  0.00           C  
ATOM    995  C   HIS A  62     -10.919  -9.026  -0.342  1.00  0.00           C  
ATOM    996  O   HIS A  62     -12.055  -9.374  -0.671  1.00  0.00           O  
ATOM    997  CB  HIS A  62      -9.460  -8.215  -2.213  1.00  0.00           C  
ATOM    998  CG  HIS A  62      -9.030  -7.035  -3.037  1.00  0.00           C  
ATOM    999  ND1 HIS A  62      -9.601  -6.590  -4.203  1.00  0.00           N  
ATOM   1000  CD2 HIS A  62      -8.048  -6.156  -2.701  1.00  0.00           C  
ATOM   1001  CE1 HIS A  62      -8.959  -5.473  -4.579  1.00  0.00           C  
ATOM   1002  NE2 HIS A  62      -7.979  -5.184  -3.702  1.00  0.00           N  
ATOM   1003  H   HIS A  62      -8.387  -7.068  -0.073  1.00  0.00           H  
ATOM   1004  HA  HIS A  62     -11.060  -7.124  -1.316  1.00  0.00           H  
ATOM   1005  HB2 HIS A  62      -8.585  -8.789  -1.902  1.00  0.00           H  
ATOM   1006  HB3 HIS A  62     -10.086  -8.861  -2.831  1.00  0.00           H  
ATOM   1007  HD1 HIS A  62     -10.412  -6.997  -4.672  1.00  0.00           H  
ATOM   1008  HD2 HIS A  62      -7.463  -6.226  -1.801  1.00  0.00           H  
ATOM   1009  HE1 HIS A  62      -9.203  -4.892  -5.460  1.00  0.00           H  
ATOM   1010  N   ALA A  63     -10.238  -9.610   0.645  1.00  0.00           N  
ATOM   1011  CA  ALA A  63     -10.576 -10.785   1.422  1.00  0.00           C  
ATOM   1012  C   ALA A  63     -10.744 -11.984   0.511  1.00  0.00           C  
ATOM   1013  O   ALA A  63     -11.849 -12.557   0.427  1.00  0.00           O  
ATOM   1014  CB  ALA A  63     -11.735 -10.550   2.390  1.00  0.00           C  
ATOM   1015  H   ALA A  63      -9.310  -9.256   0.835  1.00  0.00           H  
ATOM   1016  HA  ALA A  63      -9.704 -10.973   2.040  1.00  0.00           H  
ATOM   1017  HB1 ALA A  63     -11.774 -11.375   3.094  1.00  0.00           H  
ATOM   1018  HB2 ALA A  63     -11.602  -9.623   2.943  1.00  0.00           H  
ATOM   1019  HB3 ALA A  63     -12.666 -10.520   1.838  1.00  0.00           H  
TER    1020      ALA A  63                                                      
ENDMDL                                                                          
MASTER      157    0    0    4    0    0    0    6  516    1    0    5          
END